[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)NC(=O)NCCC2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)NCCC2=CC=CS2)OC

InChI

InChI=1S/C20H22N2O6S/c1-26-15-7-5-14(17(12-15)27-2)6-8-19(24)28-13-18(23)22-20(25)21-10-9-16-4-3-11-29-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,21,22,23,25)/b8-6+