2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-hydroxyethyl)thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-hydroxyethyl)-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-hydroxyethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-hydroxyethyl)thiazolidin-4-one Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4S/c1-21-14-7-6-12(10-15(14)22-13-4-2-3-5-13)17-18(8-9-19)16(20)11-23-17/h6-7,10,13,17,19H,2-5,8-9,11H2,1H3