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

Systemtic Name: 5-bromanyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]nicotinamide Formula: C19H11BrN4O3S MolecularWeight: 455.28464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN4O3S/c20-12-8-11(9-21-10-12)18(26)24-19-23-15(14-5-3-7-27-14)17(28-19)16(25)13-4-1-2-6-22-13/h1-10H,(H,23,24,26)