N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-fluorophenoxy)-N-p-anisyl-acetamide Formula: C20H22FNO5S MolecularWeight: 407.455783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FNO5S/c1-26-18-6-2-15(3-7-18)12-22(17-10-11-28(24,25)14-17)20(23)13-27-19-8-4-16(21)5-9-19/h2-9,17H,10-14H2,1H3