ZQC
Summary
| Name: | 4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
| Formula: | C16 H13 N3 O S2 |
| Formal charge: | 0 |
| Formula weight: | 327.424 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 4-methylsulfanyl-~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H13N3OS2/c1-21-12-7-5-11(6-8-12)15(20)19-16-18-14(10-22-16)13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20) |
| InChIKey | InChI | 1.03 | NZGXQIAKLVEMPP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CSc1ccc(cc1)C(=O)Nc2scc(n2)c3ccccn3 |
| SMILES | CACTVS | 3.385 | CSc1ccc(cc1)C(=O)Nc2scc(n2)c3ccccn3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CSc1ccc(cc1)C(=O)Nc2nc(cs2)c3ccccn3 |
