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

Systemtic Name: pentyl 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C22H31NO5S MolecularWeight: 421.55024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO5S/c1-3-4-7-12-27-21(25)14-23-20(24)15-29-22(23)16-10-11-18(26-2)19(13-16)28-17-8-5-6-9-17/h10-11,13,17,22H,3-9,12,14-15H2,1-2H3