N-[4-(furan-2-yl)-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-benzoyl-4-(2-furanyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4S/c24-15-9-8-13(11-21-15)19(26)23-20-22-16(14-7-4-10-27-14)18(28-20)17(25)12-5-2-1-3-6-12/h1-11H,(H,21,24)(H,22,23,26)