[(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: [(2S)-2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: [(2S)-2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(methylthio)-3-pyridyl]-[(2S)-2-p-anisylmorpholino]methanone Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CN(CCO2)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C19H22N2O3S/c1-23-15-7-5-14(6-8-15)12-16-13-21(10-11-24-16)19(22)17-4-3-9-20-18(17)25-2/h3-9,16H,10-13H2,1-2H3/t16-/m0/s1