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

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(3,4,5-trimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3,4,5-trimethoxybenzyl)thiazolidin-4-one Formula: C25H31NO6S MolecularWeight: 473.58174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO6S/c1-28-19-10-9-17(13-20(19)32-18-7-5-6-8-18)25-26(23(27)15-33-25)14-16-11-21(29-2)24(31-4)22(12-16)30-3/h9-13,18,25H,5-8,14-15H2,1-4H3