PTZ
Summary
| Name: | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
| Synonyms: | 2-Amino-5-methyl-4-phenylthiazole |
| Formula: | C10 H10 N2 S |
| Formal charge: | 0 |
| Formula weight: | 190.265 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
| OpenEye OEToolkits | 1.7.0 | 5-methyl-4-phenyl-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c(c1ccccc1)c(sc2N)C |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
| SMILES | CACTVS | 3.370 | Cc1sc(N)nc1c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1c(nc(s1)N)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2S/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12) |
| InChIKey | InChI | 1.03 | HTXQOROHFFYFMC-UHFFFAOYSA-N |
