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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]nicotinamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O3S/c24-16(13-6-1-2-9-21-13)17-15(14-7-4-10-26-14)22-19(27-17)23-18(25)12-5-3-8-20-11-12/h1-11H,(H,22,23,25)