N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-(2,5-difluorophenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-(2,5-difluorophenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-(2,5-difluorophenyl)thiazol-2-yl]nicotinamide Formula: C15H8BrF2N3OS MolecularWeight: 396.209326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1F)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)F

InChI

InChI=1S/C15H8BrF2N3OS/c16-9-3-8(5-19-6-9)14(22)21-15-20-13(7-23-15)11-4-10(17)1-2-12(11)18/h1-7H,(H,20,21,22)