N-[2-(2-methoxyphenoxy)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(2-quinolylthio)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2O3S/c1-24-17-8-4-5-9-18(17)25-13-12-21-19(23)14-26-20-11-10-15-6-2-3-7-16(15)22-20/h2-11H,12-14H2,1H3,(H,21,23)