1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanone Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(3,4-dimethoxyphenyl)sulfanyl-ethanone CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-[(3,4-dimethoxyphenyl)thio]ethanone IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(3,4-dimethoxyphenyl)sulfanylethanone Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-2-[(3,4-dimethoxyphenyl)thio]ethanone Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-25-18-4-3-17(8-19(18)26-2)29-13-20(24)23-5-6-27-16(11-23)12-28-15-7-14(21)9-22-10-15/h3-4,7-10,16H,5-6,11-13H2,1-2H3