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

Systemtic Name: N-methyl-4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-methyl-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-methyl-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-methyl-4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(trifluoromethoxy)benzyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C19H17F3N2O3S/c1-24(11-13-4-2-3-5-15(13)27-19(20,21)22)18(26)12-6-7-16-14(10-12)23-17(25)8-9-28-16/h2-7,10H,8-9,11H2,1H3,(H,23,25)