| Identification |
| Name: | N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2-phenylacetamide |
| Synonyms: | AC1NPI74;Oprea1_028694;MolPort-007-889-658;ZINC23153869;AKOS002068821;F0526-1791;6222-84-0;N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenylacetamide |
| CAS: | 6222-84-0 |
| Molecular Formula: | C23H21N3OS2 |
| Molecular Weight: | 419.5623 |
| InChI: | InChI=1/C23H21N3OS2/c1-26-12-11-16-19(14-26)29-23(25-20(27)13-15-7-3-2-4-8-15)21(16)22-24-17-9-5-6-10-18(17)28-22/h2-10H,11-14H2,1H3,(H,25,27) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.714 |
| Flash Point: | °C |
| Safety Data |
| |
 |
