N-(3-ethanoylphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

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