2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-21-16(13-6-3-2-4-7-13)11-19-18(21)26-12-17(23)20-14-8-5-9-15(10-14)22(24)25/h2-11H,12H2,1H3,(H,20,23)