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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]isonicotinamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4S/c1-30-20-5-3-2-4-19(20)25(21(27)16-10-12-23-13-11-16)22-24-18(14-31-22)15-6-8-17(9-7-15)26(28)29/h2-14H,1H3