1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-(phenylthio)-2-propen-1-one IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-phenylsulfanylprop-2-en-1-one Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-3-(phenylthio)prop-2-en-1-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-16-7-8-17(13-21-16)25-15-18-14-22(10-11-24-18)20(23)9-12-26-19-5-3-2-4-6-19/h2-9,12-13,18H,10-11,14-15H2,1H3