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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(4-oxidanylidene-3,5-dihydro-2H-4$l^{4},1-benzothiazepin-1-yl)carbonyl]benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(4-oxo-3,5-dihydro-2H-4$l^{4},1-benzothiazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[oxo-(4-oxo-3,5-dihydro-2H-4$l^{4},1-benzothiazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(4-oxo-3,5-dihydro-2H-4$l^{4},1-benzothiazepine-1-carbonyl)benzamide Traditional Name: 4-(4-keto-3,5-dihydro-2H-4$l^{4},1-benzothiazepine-1-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)N4CCS(=O)CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCS(=O)CC5=CC=CC=C54)OC

InChI

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