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

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-(3-thienyl)ethanone Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3)F

InChI

InChI=1S/C19H20FNO4S/c1-13(22)17-3-2-15(9-18(17)20)25-11-16-10-21(5-6-24-16)19(23)8-14-4-7-26-12-14/h2-4,7,9,12,16H,5-6,8,10-11H2,1H3