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

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C25H22N4O4S MolecularWeight: 474.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=C(N2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-17-14-19(29(31)32)12-13-20(17)27-24(30)16-34-25-26-15-22(18-8-4-3-5-9-18)28(25)21-10-6-7-11-23(21)33-2/h3-15H,16H2,1-2H3,(H,27,30)