2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(1,4-diphenyl-2-imidazolyl)thio]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(1,4-diphenylimidazol-2-yl)thio]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-32-19-12-13-20(22(14-19)28(30)31)25-23(29)16-33-24-26-21(17-8-4-2-5-9-17)15-27(24)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,29)