O0J
Summary
| Name: | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
| Formula: | C11 H11 N3 O S |
| Formal charge: | 0 |
| Formula weight: | 233.29 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc2nc(c1ccc(cc1)NC(C)=O)cs2 |
| InChI | InChI | 1.03 | InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15) |
| InChIKey | InChI | 1.03 | VBBNSESFUHRMJU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccc(cc1)c2csc(N)n2 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(cc1)c2csc(N)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)c2csc(n2)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccc(cc1)c2csc(n2)N |
