2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H19F3N2O2S MolecularWeight: 456.48007

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H19F3N2O2S/c25-24(26,27)17-10-4-5-11-18(17)28-22(30)15-29-19-12-6-7-13-20(19)32-21(14-23(29)31)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H,28,30)