2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-phenethylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]-N-phenethyl-acetamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3OS/c1-19-7-13-23(14-8-19)30-17-24(21-9-11-22(27)12-10-21)29-26(30)32-18-25(31)28-16-15-20-5-3-2-4-6-20/h2-14,17H,15-16,18H2,1H3,(H,28,31)