2-[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C25H22ClN3O3S/c1-31-22-13-12-17(14-23(22)32-2)20-15-29(21-11-7-6-10-19(21)26)25(28-20)33-16-24(30)27-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,30)