2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-[2-(4-fluorophenyl)ethyl]acetamide Formula: C18H19BrFNO2S MolecularWeight: 412.316363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CC=C(C=C2)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCCC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C18H19BrFNO2S/c1-23-17-7-4-14(10-16(17)19)11-24-12-18(22)21-9-8-13-2-5-15(20)6-3-13/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)