2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C13H12BrFN2O2S MolecularWeight: 359.213983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H12BrFN2O2S/c1-8-7-20-13(17-8)5-16-12(18)6-19-11-3-2-9(14)4-10(11)15/h2-4,7H,5-6H2,1H3,(H,16,18)