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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]benzimidazol-1-yl]-N-o-phenetyl-acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-3-34-23-11-7-5-9-21(23)28-24(31)16-30-22-10-6-4-8-20(22)29-26(30)35-17-25(32)27-18-12-14-19(33-2)15-13-18/h4-15H,3,16-17H2,1-2H3,(H,27,32)(H,28,31)