2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[5-keto-3-piperonyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C28H24F3N3O5S MolecularWeight: 571.56747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC4=C(C=C3)OCO4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C28H24F3N3O5S/c1-2-37-21-9-7-19(8-10-21)32-25(35)14-22-26(36)34(20-5-3-4-18(13-20)28(29,30)31)27(40)33(22)15-17-6-11-23-24(12-17)39-16-38-23/h3-13,22H,2,14-16H2,1H3,(H,32,35)