ethyl 2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-oxothiazolidin-3-yl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-ketothiazolidin-3-yl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CN3CSCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CN3CSCC3=O

InChI

InChI=1S/C20H20N2O6S2/c1-2-27-20(26)18-14(13-6-4-3-5-7-13)10-30-19(18)21-15(23)9-28-17(25)8-22-12-29-11-16(22)24/h3-7,10H,2,8-9,11-12H2,1H3,(H,21,23)