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

Systemtic Name: ethyl 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-thiazolidin-3-yl]acetic acid ethyl ester Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5S/c1-3-24-18(22)11-20-17(21)12-26-19(20)13-8-9-15(23-2)16(10-13)25-14-6-4-5-7-14/h8-10,14,19H,3-7,11-12H2,1-2H3