1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-(2-phenoxyethylthio)ethanone Formula: C23H26FNO5S MolecularWeight: 447.519643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3)F

InChI

InChI=1S/C23H26FNO5S/c1-17(26)21-8-7-19(13-22(21)24)30-15-20-14-25(9-10-28-20)23(27)16-31-12-11-29-18-5-3-2-4-6-18/h2-8,13,20H,9-12,14-16H2,1H3