[2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-oxo-2-[[oxo-(2-thiophen-2-ylethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-keto-2-[2-(2-thienyl)ethylcarbamoylamino]ethyl] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)OCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)OCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H20N2O5S/c1-24-15-7-3-2-5-13(15)11-17(22)25-12-16(21)20-18(23)19-9-8-14-6-4-10-26-14/h2-7,10H,8-9,11-12H2,1H3,(H2,19,20,21,23)