2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(2,5-dimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(2,5-dimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(2,5-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,5-dimethoxybenzyl)thiazolidin-4-one Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2C(SCC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H29NO5S/c1-27-19-9-11-20(28-2)17(12-19)14-25-23(26)15-31-24(25)16-8-10-21(29-3)22(13-16)30-18-6-4-5-7-18/h8-13,18,24H,4-7,14-15H2,1-3H3