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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c1-30-19-13-11-18(12-14-19)28-15-22(17-7-3-2-4-8-17)27-24(28)31-16-23(29)26-21-10-6-5-9-20(21)25/h2-15H,16H2,1H3,(H,26,29)