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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC(=CC(=C3)OC)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC(=CC(=C3)OC)OC)OC4CCCC4

InChI

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