1-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-(3-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(3-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-(3-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]thio]ethanone Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2S/c1-17-6-8-18(9-7-17)23-15-28(21-4-3-5-22(14-21)30-2)25(27-23)31-16-24(29)19-10-12-20(26)13-11-19/h3-15H,16H2,1-2H3