2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O2S/c1-3-29-19-14-12-18(13-15-19)27-22-11-7-6-10-21(22)26-24(27)30-16-23(28)25-20-9-5-4-8-17(20)2/h4-15H,3,16H2,1-2H3,(H,25,28)