7UX
Summary
| Name: | 1-methyl-N-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide |
| Formula: | C16 H19 N3 O S |
| Formal charge: | 0 |
| Formula weight: | 301.407 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | 1-methyl-~{N}-(5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H19N3OS/c1-19-9-7-13(8-10-19)15(20)18-16-17-11-14(21-16)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,17,18,20) |
| InChIKey | InChI | 1.03 | BTZKRRFKIKIADV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCC(CC1)C(=O)Nc2sc(cn2)c3ccccc3 |
| SMILES | CACTVS | 3.385 | CN1CCC(CC1)C(=O)Nc2sc(cn2)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1CCC(CC1)C(=O)Nc2ncc(s2)c3ccccc3 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCC(CC1)C(=O)Nc2ncc(s2)c3ccccc3 |
