2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C14H13BrFNO2S MolecularWeight: 358.225923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C14H13BrFNO2S/c1-9-4-5-20-13(9)7-17-14(18)8-19-12-3-2-10(15)6-11(12)16/h2-6H,7-8H2,1H3,(H,17,18)