4-[3-methoxy-4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[1-oxo-3-(phenylthio)prop-2-enyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-[3-(phenylthio)acryloyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C25H29NO5S MolecularWeight: 455.56646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C=CSC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO5S/c1-19(27)8-9-20-10-11-23(24(16-20)29-2)31-18-21-17-26(13-14-30-21)25(28)12-15-32-22-6-4-3-5-7-22/h3-7,10-12,15-16,21H,8-9,13-14,17-18H2,1-2H3