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

Systemtic Name: 1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CON=C(C)C3=CC=CS3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CON=C(C)C3=CC=CS3)F

InChI

InChI=1S/C21H23FN2O5S/c1-14(20-4-3-9-30-20)23-29-13-21(26)24-7-8-27-17(11-24)12-28-16-5-6-18(15(2)25)19(22)10-16/h3-6,9-10,17H,7-8,11-13H2,1-2H3