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

Systemtic Name: N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]picolinamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C19H17N3O4S/c23-16(12-6-10-25-11-7-12)17-15(14-5-3-9-26-14)21-19(27-17)22-18(24)13-4-1-2-8-20-13/h1-5,8-9,12H,6-7,10-11H2,(H,21,22,24)