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

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

Systemtic Name:N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2,6-dimethoxy-pyridine-3-carboxamide
Openeye Name:N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2,6-dimethoxy-pyridine-3-carboxamide
CAS Name:N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2,6-dimethoxy-3-pyridinecarboxamide
IUPAC Name:N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2,6-dimethoxypyridine-3-carboxamide
Traditional Name:N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2,6-dimethoxy-nicotinamide
Formula: C21H16N4O5S
MolecularWeight: 436.44054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)OC


Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)OC


InChI

InChI=1S/C21H16N4O5S/c1-28-15-9-8-12(20(23-15)29-2)19(27)25-21-24-16(14-7-5-11-30-14)18(31-21)17(26)13-6-3-4-10-22-13/h3-11H,1-2H3,(H,24,25,27)


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