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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br)F)F

InChI

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