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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-homoveratryl-thiazolidin-4-one Formula: C25H31NO5S MolecularWeight: 457.58234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)OC

InChI

InChI=1S/C25H31NO5S/c1-28-20-10-8-17(14-22(20)30-3)12-13-26-24(27)16-32-25(26)18-9-11-21(29-2)23(15-18)31-19-6-4-5-7-19/h8-11,14-15,19,25H,4-7,12-13,16H2,1-3H3