4-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F)NC1=O

InChI

InChI=1S/C19H17F3N2O2S/c20-19(21,22)14-4-1-12(2-5-14)7-9-23-18(26)13-3-6-16-15(11-13)24-17(25)8-10-27-16/h1-6,11H,7-10H2,(H,23,26)(H,24,25)