| 2D Structure | |
| CID | 4463499 |
| IUPAC Name | 2,6-difluoro-N-[7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-[methyl(prop-2-enyl)amino]-2-oxoethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]benzamide |
| InChI | InChI=1S/C27H33F2N3O4S/c1-5-11-32(4)21(35)12-15-23-18(13-19-26(15,2)10-9-20(34)27(19,3)14-33)37-25(30-23)31-24(36)22-16(28)7-6-8-17(22)29/h5-8,15,19-20,33-34H,1,9-14H2,2-4H3,(H,30,31,36) |
| InChI Key | QIDPBKLVKNTSHV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H33F2N3O4S |
| Molecular Weight | 533.6 |
| synonyms | [] |
From Pubchem