11-methyl-6-pyridin-2-yl-8-pyrrolidin-1-ylcarbonyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one

Systemtic Name: 11-methyl-6-pyridin-2-yl-8-pyrrolidin-1-ylcarbonyl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Openeye Name: 11-methyl-6-(2-pyridyl)-8-(pyrrolidine-1-carbonyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one CAS Name: 11-methyl-8-[oxo(1-pyrrolidinyl)methyl]-6-(2-pyridinyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one IUPAC Name: 11-methyl-6-pyridin-2-yl-8-(pyrrolidine-1-carbonyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Traditional Name: 11-methyl-6-(2-pyridyl)-8-(pyrrolidine-1-carbonyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepin-9-one Formula: C25H22F3N3O2S MolecularWeight: 485.52129

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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=N4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CC=CC=N4)C(=O)N5CCCC5

InChI

InChI=1S/C25H22F3N3O2S/c1-15-12-20(32)23(24(33)30-10-4-5-11-30)19-14-22(17-6-2-3-9-29-17)34-21-8-7-16(25(26,27)28)13-18(21)31(15)19/h2-3,6-9,12-13,22H,4-5,10-11,14H2,1H3