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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-22-17(13-7-9-14(27-2)10-8-13)11-20-19(22)28-12-18(24)21-15-5-3-4-6-16(15)23(25)26/h3-11H,12H2,1-2H3,(H,21,24)