ethyl 2-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)CN1C(SCC1=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H28N2O6S/c1-3-28-20(26)11-22-18(24)12-23-19(25)13-30-21(23)14-8-9-16(27-2)17(10-14)29-15-6-4-5-7-15/h8-10,15,21H,3-7,11-13H2,1-2H3,(H,22,24)