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

Systemtic Name: 4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-[4-(trifluoromethoxy)benzyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)NC1=O

InChI

InChI=1S/C18H15F3N2O3S/c19-18(20,21)26-13-4-1-11(2-5-13)10-22-17(25)12-3-6-15-14(9-12)23-16(24)7-8-27-15/h1-6,9H,7-8,10H2,(H,22,25)(H,23,24)