N-(2-methyl-1-phenyl-benzimidazol-5-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC5=C(C=C4)SCCC(=O)N5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC5=C(C=C4)SCCC(=O)N5

InChI

InChI=1S/C24H20N4O2S/c1-15-25-19-14-17(8-9-21(19)28(15)18-5-3-2-4-6-18)26-24(30)16-7-10-22-20(13-16)27-23(29)11-12-31-22/h2-10,13-14H,11-12H2,1H3,(H,26,30)(H,27,29)