N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C19H17FN4O3S MolecularWeight: 400.426683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17FN4O3S/c1-23-11-10-21-19(23)18(15-4-2-3-5-16(15)20)22-17(25)12-28-14-8-6-13(7-9-14)24(26)27/h2-11,18H,12H2,1H3,(H,22,25)