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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5S/c1-27-19-12-11-16(13-21(19)30-18-8-4-5-9-18)24-25(22(26)15-31-24)14-17-7-6-10-20(28-2)23(17)29-3/h6-7,10-13,18,24H,4-5,8-9,14-15H2,1-3H3