1-[2-methyl-4-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[4-(2-allylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[2-methyl-4-[[4-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-methyl-4-[[4-(2-prop-2-enylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[4-[2-(allylthio)nicotinoyl]morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C)C(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-4-12-30-22-21(6-5-9-24-22)23(27)25-10-11-28-19(14-25)15-29-18-7-8-20(17(3)26)16(2)13-18/h4-9,13,19H,1,10-12,14-15H2,2-3H3