[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-(2-thenylcarbamoylamino)ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OCC(=O)NC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C18H20N2O6S/c1-24-13-6-5-12(15(9-13)25-2)8-17(22)26-11-16(21)20-18(23)19-10-14-4-3-7-27-14/h3-7,9H,8,10-11H2,1-2H3,(H2,19,20,21,23)