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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5S/c1-25-12-6-4-11(5-7-12)13-10-27-17(19-13)20-15(22)9-26-14-3-2-8-18-16(14)21(23)24/h2-8,10H,9H2,1H3,(H,19,20,22)