A1EY3
Summary
| Name: | (~{R})-[4-(2-fluorophenyl)phenyl]-(1,3-thiazol-2-yl)methanamine |
| Formula: | C16 H13 F N2 S |
| Formal charge: | 0 |
| Formula weight: | 284.351 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (~{R})-[4-(2-fluorophenyl)phenyl]-(1,3-thiazol-2-yl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C16H13FN2S/c17-14-4-2-1-3-13(14)11-5-7-12(8-6-11)15(18)16-19-9-10-20-16/h1-10,15H,18H2/t15-/m1/s1 |
| InChIKey | InChI | 1.06 | AJZPKLAJMBTWQD-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](c1ccc(cc1)c2ccccc2F)c3sccn3 |
| SMILES | CACTVS | 3.385 | N[CH](c1ccc(cc1)c2ccccc2F)c3sccn3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2ccc(cc2)[C@H](c3nccs3)N)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2ccc(cc2)C(c3nccs3)N)F |
