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 |