N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-4-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-4-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2-oxo-1H-pyridine-4-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-oxo-1H-pyridine-4-carboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-4-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-keto-1H-pyridine-4-carboxamide Formula: C19H12N4O4S MolecularWeight: 392.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC(=O)NC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC(=O)NC=C3)C4=CC=CO4

InChI

InChI=1S/C19H12N4O4S/c24-14-10-11(6-8-21-14)18(26)23-19-22-15(13-5-3-9-27-13)17(28-19)16(25)12-4-1-2-7-20-12/h1-10H,(H,21,24)(H,22,23,26)