3-chloranyl-N-cyclopentyl-6-(2-methoxyphenyl)-11-methyl-9-oxidanylidene-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-6-(2-methoxyphenyl)-11-methyl-9-oxidanylidene-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-cyclopentyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-6-(2-methoxyphenyl)-11-methyl-9-oxo-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-9-keto-6-(2-methoxyphenyl)-11-methyl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4OC)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CC=CC=C4OC)C(=O)NC5CCCC5

InChI

InChI=1S/C27H27ClN2O3S/c1-16-13-22(31)26(27(32)29-18-7-3-4-8-18)21-15-24(19-9-5-6-10-23(19)33-2)34-25-14-17(28)11-12-20(25)30(16)21/h5-6,9-14,18,24H,3-4,7-8,15H2,1-2H3,(H,29,32)