7QQ
Summary
| Name: | N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide |
| Formula: | C10 H10 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 222.264 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-8-5-7(14-2)3-4-9(8)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | InChI | 1.03 | ZKNFVQNHIHCHEW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2sc(NC(C)=O)nc2c1 |
| SMILES | CACTVS | 3.385 | COc1ccc2sc(NC(C)=O)nc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1nc2cc(ccc2s1)OC |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)Nc1nc2cc(ccc2s1)OC |
