N-ethyl-11-methyl-9-oxidanylidene-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: N-ethyl-11-methyl-9-oxidanylidene-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-ethyl-11-methyl-9-oxo-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: N-ethyl-11-methyl-9-oxo-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: N-ethyl-11-methyl-9-oxo-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-ethyl-9-keto-11-methyl-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H21F3N2O2S MolecularWeight: 458.49595

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H21F3N2O2S/c1-3-28-23(31)22-18-13-21(15-7-5-4-6-8-15)32-20-10-9-16(24(25,26)27)12-17(20)29(18)14(2)11-19(22)30/h4-12,21H,3,13H2,1-2H3,(H,28,31)