N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C22H16N4O5S MolecularWeight: 448.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C22H16N4O5S/c1-31-19-5-3-2-4-18(19)25(21(28)15-8-11-20(27)23-12-15)22-24-17(13-32-22)14-6-9-16(10-7-14)26(29)30/h2-13H,1H3,(H,23,27)