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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-1-pyridin-2-yl-ethanone Openeye Name: 2-[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-1-(2-pyridyl)ethanone CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-1-(2-pyridinyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-1-pyridin-2-ylethanone Traditional Name: 2-[[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]-1-(2-pyridyl)ethanone Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-16-5-11-19(12-6-16)27-14-21(17-7-9-18(24)10-8-17)26-23(27)29-15-22(28)20-4-2-3-13-25-20/h2-14H,15H2,1H3