ethyl 4-methyl-2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxy]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-(4-oxothiazolidin-3-yl)acetyl]oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[1-oxo-2-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethoxy]ethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-ketothiazolidin-3-yl)acetyl]oxyacetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC(=O)CN3CSCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC(=O)CN3CSCC3=O

InChI

InChI=1S/C21H22N2O6S2/c1-3-28-21(27)18-13(2)19(14-7-5-4-6-8-14)31-20(18)22-15(24)10-29-17(26)9-23-12-30-11-16(23)25/h4-8H,3,9-12H2,1-2H3,(H,22,24)