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

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-12-3-8-17(25-2)15(9-12)22-18(24)11-26-19-21-10-16(23-19)13-4-6-14(20)7-5-13/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)