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

Systemtic Name: 6-chloranyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]nicotinamide Formula: C19H11ClN4O3S MolecularWeight: 410.83364

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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=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O3S/c20-14-7-6-11(10-22-14)18(26)24-19-23-15(13-5-3-9-27-13)17(28-19)16(25)12-4-1-2-8-21-12/h1-10H,(H,23,24,26)