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

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

Systemtic Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:N-[4-(5-methyl-2-furyl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CAS Name:N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide
Traditional Name:6-keto-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-1H-pyridine-3-carboxamide
Formula: C14H11N3O3S
MolecularWeight: 301.32044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CNC(=O)C=C3


InChI

InChI=1S/C14H11N3O3S/c1-8-2-4-11(20-8)10-7-21-14(16-10)17-13(19)9-3-5-12(18)15-6-9/h2-7H,1H3,(H,15,18)(H,16,17,19)


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