2-[1-(4-bromophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)-5-methyl-4-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-methyl-4-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)-5-methyl-4-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)-5-methyl-4-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H22BrN3OS MolecularWeight: 492.43068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=C(C=C3)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N2C3=CC=C(C=C3)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3OS/c1-17-8-12-21(13-9-17)27-23(30)16-31-25-28-24(19-6-4-3-5-7-19)18(2)29(25)22-14-10-20(26)11-15-22/h3-15H,16H2,1-2H3,(H,27,30)