2-(4-ethoxyphenyl)-3-(5-oxidanylpentyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-(5-oxidanylpentyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-ethoxyphenyl)-3-(5-hydroxypentyl)thiazolidin-4-one CAS Name: 2-(4-ethoxyphenyl)-3-(5-hydroxypentyl)-4-thiazolidinone IUPAC Name: 2-(4-ethoxyphenyl)-3-(5-hydroxypentyl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxypentyl)-2-p-phenetyl-thiazolidin-4-one Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CCCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CCCCCO

InChI

InChI=1S/C16H23NO3S/c1-2-20-14-8-6-13(7-9-14)16-17(15(19)12-21-16)10-4-3-5-11-18/h6-9,16,18H,2-5,10-12H2,1H3