A1L8G
Summary
| Name: | [2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]methanol |
| Formula: | C11 H12 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 220.291 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H12N2OS/c1-13(10-5-3-2-4-6-10)11-12-9(7-14)8-15-11/h2-6,8,14H,7H2,1H3 |
| InChIKey | InChI | 1.06 | ZDTJXRHMIPGVKX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(c1scc(CO)n1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CN(c1scc(CO)n1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(c1ccccc1)c2nc(cs2)CO |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(c1ccccc1)c2nc(cs2)CO |
