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

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

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC(C1=CC(=CC=C1)C(F)(F)F)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H17F3N2O2S/c1-11(12-3-2-4-14(9-12)19(20,21)22)23-18(26)13-5-6-16-15(10-13)24-17(25)7-8-27-16/h2-6,9-11H,7-8H2,1H3,(H,23,26)(H,24,25)