5-[(2-chlorophenyl)methyl]-N-cyclohexyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 5-[(2-chlorophenyl)methyl]-N-cyclohexyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 5-[(2-chlorophenyl)methyl]-N-cyclohexyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 5-[(2-chlorophenyl)methyl]-N-cyclohexyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 5-[(2-chlorophenyl)methyl]-N-cyclohexyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 5-(2-chlorobenzyl)-N-cyclohexyl-6-keto-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H25ClN2O2S/c28-22-12-6-4-8-19(22)17-30-23-16-18(26(31)29-20-9-2-1-3-10-20)14-15-25(23)33-24-13-7-5-11-21(24)27(30)32/h4-8,11-16,20H,1-3,9-10,17H2,(H,29,31)