N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-24-17-6-7-18-15(12-25-19(18)11-17)10-20(23)22-8-9-26-13-14-2-4-16(21)5-3-14/h2-7,11-12H,8-10,13H2,1H3,(H,22,23)