6-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2-bromanyl-4-fluoranyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-methylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-methyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-bromo-4-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(2-bromo-4-fluoro-phenoxy)-N-(5-methylthiazol-2-yl)nicotinamide Formula: C16H11BrFN3O2S MolecularWeight: 408.244843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H11BrFN3O2S/c1-9-7-20-16(24-9)21-15(22)10-2-5-14(19-8-10)23-13-4-3-11(18)6-12(13)17/h2-8H,1H3,(H,20,21,22)