2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)carbonyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(1-oxidanylidene-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[oxo-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepin-5-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(1-oxo-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)benzamide Traditional Name: 4-(1-keto-3,4-dihydro-2H-1$l^{4},5-benzothiazepine-5-carbonyl)-2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCS(=O)C5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCS(=O)C5=CC=CC=C54)OC

InChI

InChI=1S/C26H24N4O4S/c1-16-27-19-7-5-8-20(24(19)28-16)29-25(31)18-12-11-17(15-22(18)34-2)26(32)30-13-6-14-35(33)23-10-4-3-9-21(23)30/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,27,28)(H,29,31)