2-[(4-chlorophenyl)methylsulfanyl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-27-20-9-8-19(11-21(20)28-13-17-3-2-10-24-12-17)25-22(26)15-29-14-16-4-6-18(23)7-5-16/h2-12H,13-15H2,1H3,(H,25,26)