[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methoxy-4-methylsulfanyl-phenyl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methoxy-4-methylsulfanyl-phenyl)methanone Openeye Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-(2-methoxy-4-methylsulfanyl-phenyl)methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-[2-methoxy-4-(methylthio)phenyl]methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-methoxy-4-methylsulfanylphenyl)methanone Traditional Name: [2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-[2-methoxy-4-(methylthio)phenyl]methanone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-24-18-8-16(27-2)3-4-17(18)19(23)22-5-6-25-15(11-22)12-26-14-7-13(20)9-21-10-14/h3-4,7-10,15H,5-6,11-12H2,1-2H3