3-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-piperonyl-thiazolidin-4-one Formula: C23H25NO5S MolecularWeight: 427.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC5CCCC5

InChI

InChI=1S/C23H25NO5S/c1-26-18-9-7-16(11-21(18)29-17-4-2-3-5-17)23-24(22(25)13-30-23)12-15-6-8-19-20(10-15)28-14-27-19/h6-11,17,23H,2-5,12-14H2,1H3