N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(5-nitro-2-oxo-1-pyridyl)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(5-nitro-2-oxopyridin-1-yl)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(2-keto-5-nitro-1-pyridyl)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-12(22)20(14-5-3-2-4-6-14)17-18-13(11-26-17)9-19-10-15(21(24)25)7-8-16(19)23/h2-8,10-11H,9H2,1H3