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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19ClN2O3S/c1-26-18-9-8-16(11-19(18)27-13-15-5-4-10-23-12-15)24-21(25)14-28-20-7-3-2-6-17(20)22/h2-12H,13-14H2,1H3,(H,24,25)