N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(2-chloro-6-fluoro-benzyl)thio]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H19ClFNO2S MolecularWeight: 367.865363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCSCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCSCC2=C(C=CC=C2Cl)F

InChI

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