1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-phenylsulfanyl-prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-3-(phenylthio)-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-3-phenylsulfanylprop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-3-(phenylthio)prop-2-en-1-one Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S/c1-17-14-19(8-9-22(17)18(2)25)28-16-20-15-24(11-12-27-20)23(26)10-13-29-21-6-4-3-5-7-21/h3-10,13-14,20H,11-12,15-16H2,1-2H3