N-(2-bromophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C16H15BrFNO2S MolecularWeight: 384.263203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2Br)F

InChI

InChI=1S/C16H15BrFNO2S/c1-21-15-7-6-11(8-13(15)18)9-22-10-16(20)19-14-5-3-2-4-12(14)17/h2-8H,9-10H2,1H3,(H,19,20)