1V6
Summary
| Name: | 4-(4-benzylphenyl)-1,3-thiazol-2-amine |
| Formula: | C16 H14 N2 S |
| Formal charge: | 0 |
| Formula weight: | 266.361 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-(4-benzylphenyl)-1,3-thiazol-2-amine |
| OpenEye OEToolkits | 1.7.6 | 4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n3c(c1ccc(cc1)Cc2ccccc2)csc3N |
| InChI | InChI | 1.03 | InChI=1S/C16H14N2S/c17-16-18-15(11-19-16)14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,17,18) |
| InChIKey | InChI | 1.03 | XYDVHKCVOMGRSY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1scc(n1)c2ccc(Cc3ccccc3)cc2 |
| SMILES | CACTVS | 3.370 | Nc1scc(n1)c2ccc(Cc3ccccc3)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Cc2ccc(cc2)c3csc(n3)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)Cc2ccc(cc2)c3csc(n3)N |
