ethyl (E)-3-[3-(furan-2-ylcarbonyl)-2-sulfanylidene-imidazolidin-1-yl]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(furan-2-ylcarbonyl)-2-sulfanylidene-imidazolidin-1-yl]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[3-(furan-2-carbonyl)-2-thioxo-imidazolidin-1-yl]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[3-[2-furanyl(oxo)methyl]-2-sulfanylidene-1-imidazolidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[3-(furan-2-carbonyl)-2-sulfanylideneimidazolidin-1-yl]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[3-(2-furoyl)-2-thioxo-imidazolidin-1-yl]acrylic acid ethyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCN(C1=S)C(=O)C2=CC=CO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/N1CCN(C1=S)C(=O)C2=CC=CO2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S/c1-2-26-19(25)15(17(23)14-7-4-3-5-8-14)13-21-10-11-22(20(21)28)18(24)16-9-6-12-27-16/h3-9,12-13H,2,10-11H2,1H3/b15-13+