T7A
Summary
| Name: | N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Formula: | C10 H10 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 222.264 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2c1c(cccc1OC)sc2NC(C)=O |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13) |
| InChIKey | InChI | 1.03 | AQDZPXNDPBKKSZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cccc2sc(NC(C)=O)nc12 |
| SMILES | CACTVS | 3.385 | COc1cccc2sc(NC(C)=O)nc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1nc2c(cccc2s1)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1nc2c(cccc2s1)OC |
