N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-phenyl-4-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-methoxyphenyl)-2-[[1-phenyl-4-(p-tolyl)imidazol-2-yl]thio]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-12-14-19(15-13-18)22-16-28(20-8-4-3-5-9-20)25(27-22)31-17-24(29)26-21-10-6-7-11-23(21)30-2/h3-16H,17H2,1-2H3,(H,26,29)