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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CCN3CCSC3=O

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)CCN3CCSC3=O

InChI

InChI=1S/C21H22N2O6S2/c1-2-28-20(26)19-15(12-16(31-19)14-6-4-3-5-7-14)22-17(24)13-29-18(25)8-9-23-10-11-30-21(23)27/h3-7,12H,2,8-11,13H2,1H3,(H,22,24)