JFP
Summary
| Name: | N-(4-methyl-1,3-thiazol-2-yl)propanamide |
| Formula: | C7 H10 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 170.232 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-methyl-1,3-thiazol-2-yl)propanamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(4-methyl-1,3-thiazol-2-yl)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCC(=O)Nc1nc(cs1)C |
| InChI | InChI | 1.03 | InChI=1S/C7H10N2OS/c1-3-6(10)9-7-8-5(2)4-11-7/h4H,3H2,1-2H3,(H,8,9,10) |
| InChIKey | InChI | 1.03 | AIOZNYOAFODHNA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCC(=O)Nc1scc(C)n1 |
| SMILES | CACTVS | 3.385 | CCC(=O)Nc1scc(C)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCC(=O)Nc1nc(cs1)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCC(=O)Nc1nc(cs1)C |
