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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[4-methoxy-3-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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