2-[1-(2-chlorophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorobenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorobenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzoyl)-5-phenyl-imidazol-2-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22ClN3O2S/c1-17-12-13-22(18(2)14-17)29-24(31)16-33-26-28-15-23(19-8-4-3-5-9-19)30(26)25(32)20-10-6-7-11-21(20)27/h3-15H,16H2,1-2H3,(H,29,31)