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

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]-N-phenyl-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=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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