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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrFN2O2S/c1-12-23-17(11-26-12)14-4-2-13(3-5-14)9-22-19(24)10-25-18-7-6-15(21)8-16(18)20/h2-8,11H,9-10H2,1H3,(H,22,24)