Thiazoles
Filtered Search Results
2-Phenyl-1,3-thiazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| PubChem CID | 2776472 |
|---|---|
| CAS | 36094-04-9 |
| Molecular Weight (g/mol) | 223.674 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carbonyl chloride |
| InChI Key | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNOS |
4-(chloromethyl)-2-phenyl-1,3-thiazole, 97%, Thermo Scientific™
CAS: 4771-31-7 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD00723503 InChI Key: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
| PubChem CID | 236969 |
|---|---|
| CAS | 4771-31-7 |
| Molecular Weight (g/mol) | 209.691 |
| MDL Number | MFCD00723503 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
| Synonym | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
| IUPAC Name | 4-(chloromethyl)-2-phenyl-1,3-thiazole |
| InChI Key | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNS |
4-Methyl-2-phenyl-1,3-thiazole-5-carbaldehyde, Thermo Scientific™
CAS: 55327-23-6 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.26 MDL Number: MFCD04974047 InChI Key: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| PubChem CID | 2795491 |
|---|---|
| CAS | 55327-23-6 |
| Molecular Weight (g/mol) | 203.26 |
| MDL Number | MFCD04974047 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
| Molecular Formula | C11H9NOS |
2-Phenyl-1,3-thiazole-4-carbaldehyde, ≥90%, Thermo Scientific™
CAS: 20949-81-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD02681934 InChI Key: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| PubChem CID | 736524 |
|---|---|
| CAS | 20949-81-9 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD02681934 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carbaldehyde |
| InChI Key | OLLKCCGWRITPOV-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
ethyle4-methyl-2-phenyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 53715-64-3 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00141953 InChI Key: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC Name: ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| PubChem CID | 2743970 |
|---|---|
| CAS | 53715-64-3 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD00141953 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Synonym | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate |
| InChI Key | FYPLITQTMHJFKK-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 33763-20-1 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD00141955 InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| PubChem CID | 720957 |
|---|---|
| CAS | 33763-20-1 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD00141955 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 857284-12-9 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD08690247 InChI Key: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| PubChem CID | 18525756 |
|---|---|
| CAS | 857284-12-9 |
| Molecular Weight (g/mol) | 205.275 |
| MDL Number | MFCD08690247 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| IUPAC Name | (2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol |
| InChI Key | RBRYERMYEBFVAB-UHFFFAOYSA-N |
| Molecular Formula | C11H11NOS |
4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride, Technical, Thermo Scientific™
CAS: 690632-88-3 Molecular Formula: C10H8ClNO2S2 Molecular Weight (g/mol): 273.749 InChI Key: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
| PubChem CID | 2795490 |
|---|---|
| CAS | 690632-88-3 |
| Molecular Weight (g/mol) | 273.749 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
| Synonym | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNO2S2 |
Ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 32043-95-1 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.31 MDL Number: MFCD07346320 InChI Key: UHLMXNFHHFDVPW-UHFFFAOYSA-N Synonym: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 IUPAC Name: ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
| PubChem CID | 7131013 |
|---|---|
| CAS | 32043-95-1 |
| Molecular Weight (g/mol) | 247.31 |
| MDL Number | MFCD07346320 |
| SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
| Synonym | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
| IUPAC Name | ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate |
| InChI Key | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 61291-91-6 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD01928782 InChI Key: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| PubChem CID | 736541 |
|---|---|
| CAS | 61291-91-6 |
| Molecular Weight (g/mol) | 205.275 |
| MDL Number | MFCD01928782 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Synonym | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| IUPAC Name | (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol |
| InChI Key | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NOS |
2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 32002-72-5 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD07348569 InChI Key: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| PubChem CID | 7131132 |
|---|---|
| CAS | 32002-72-5 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD07348569 |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Synonym | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | APXSARIYDLVPAY-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 95%, Thermo Scientific™
CAS: 7520-95-8 Molecular Formula: C12H10BrNOS Molecular Weight (g/mol): 296.182 MDL Number: MFCD04071443 InChI Key: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC Name: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| PubChem CID | 2795492 |
|---|---|
| CAS | 7520-95-8 |
| Molecular Weight (g/mol) | 296.182 |
| MDL Number | MFCD04071443 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| IUPAC Name | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
| InChI Key | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNOS |
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™
CAS: 857283-68-2 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 18525749 |
|---|---|
| CAS | 857283-68-2 |
| Molecular Weight (g/mol) | 301.21 |
| MDL Number | MFCD08060513 |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
| IUPAC Name | 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole |
| InChI Key | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| Molecular Formula | C16H20BNO2S |
N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl)amine, 97%, Thermo Scientific™
CAS: 850375-02-9 Molecular Formula: C12H14N2S Molecular Weight (g/mol): 218.318 MDL Number: MFCD07368511 InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| PubChem CID | 4961253 |
|---|---|
| CAS | 850375-02-9 |
| Molecular Weight (g/mol) | 218.318 |
| MDL Number | MFCD07368511 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Synonym | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
| IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
| InChI Key | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2S |