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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC(C)COC

InChI

InChI=1S/C20H23N3O2S/c1-14-8-10-16(11-9-14)23-18-7-5-4-6-17(18)22-20(23)26-13-19(24)21-15(2)12-25-3/h4-11,15H,12-13H2,1-3H3,(H,21,24)