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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-furanyl)-5-pyridin-4-yl-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CNC(=O)C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CNC(=O)C=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O3S/c23-14-4-3-12(10-20-14)17(24)22-18-21-15(13-2-1-9-25-13)16(26-18)11-5-7-19-8-6-11/h1-10H,(H,20,23)(H,21,22,24)