N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H11FN4O4S MolecularWeight: 374.346343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN4O4S/c17-11-5-3-10(4-6-11)12-9-26-16(19-12)20-14(22)8-25-13-2-1-7-18-15(13)21(23)24/h1-7,9H,8H2,(H,19,20,22)