N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1H-benzimidazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(1H-benzimidazol-2-ylthio)methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3S/c1-15(29)25-18-11-12-22(31-2)21(13-18)26-23(30)17-9-7-16(8-10-17)14-32-24-27-19-5-3-4-6-20(19)28-24/h3-13H,14H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)