2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3Cl)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=C(N2C3=CC=CC=C3Cl)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24ClN3OS/c1-17-10-9-14-22(18(17)2)28-24(31)16-32-26-29-25(20-11-5-4-6-12-20)19(3)30(26)23-15-8-7-13-21(23)27/h4-15H,16H2,1-3H3,(H,28,31)