UR4
Summary
| Name: | 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Formula: | C12 H12 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 248.301 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-methoxy-~{N}-(4-phenyl-1,3-thiazol-2-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(csc1NC(COC)=O)c2ccccc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H12N2O2S/c1-16-7-11(15)14-12-13-10(8-17-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,14,15) |
| InChIKey | InChI | 1.03 | ZSDPCJILFHMGQO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COCC(=O)Nc1scc(n1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | COCC(=O)Nc1scc(n1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COCC(=O)Nc1nc(cs1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COCC(=O)Nc1nc(cs1)c2ccccc2 |
