2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(2-hydroxyethylsulfanyl)ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(2-hydroxyethylsulfanyl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-hydroxyethylsulfanyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(2-hydroxyethylthio)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(2-hydroxyethylsulfanyl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(2-hydroxyethylthio)ethyl]thiazolidin-4-one Formula: C19H27NO4S2 MolecularWeight: 397.55198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCSCCO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CCSCCO)OC3CCCC3

InChI

InChI=1S/C19H27NO4S2/c1-23-16-7-6-14(12-17(16)24-15-4-2-3-5-15)19-20(18(22)13-26-19)8-10-25-11-9-21/h6-7,12,15,19,21H,2-5,8-11,13H2,1H3