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

Systemtic Name: 11-methyl-9-oxidanylidene-6-phenyl-N-prop-2-enyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-allyl-11-methyl-9-oxo-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-9-oxo-6-phenyl-N-prop-2-enyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-9-oxo-6-phenyl-N-prop-2-enyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-allyl-9-keto-11-methyl-6-phenyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C25H21F3N2O2S MolecularWeight: 470.50665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C25H21F3N2O2S/c1-3-11-29-24(32)23-19-14-22(16-7-5-4-6-8-16)33-21-10-9-17(25(26,27)28)13-18(21)30(19)15(2)12-20(23)31/h3-10,12-13,22H,1,11,14H2,2H3,(H,29,32)