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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)thio]acetamide Formula: C18H19ClFNO2S MolecularWeight: 367.865363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO2S/c1-23-17-7-4-14(10-16(17)20)11-24-12-18(22)21-9-8-13-2-5-15(19)6-3-13/h2-7,10H,8-9,11-12H2,1H3,(H,21,22)