N-(4-methylphenyl)-2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(3-nitrophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[(3-nitrophenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(3-nitrobenzoyl)-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(3-nitrobenzoyl)-5-phenyl-imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4S/c1-17-10-12-20(13-11-17)27-23(30)16-34-25-26-15-22(18-6-3-2-4-7-18)28(25)24(31)19-8-5-9-21(14-19)29(32)33/h2-15H,16H2,1H3,(H,27,30)