N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-21(15-8-10-16(11-9-15)23(25)26)18(24)13-27-19-20-12-17(22(19)2)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3