2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiazolidin-4-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-thiazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiazolidin-4-one Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3COC4=CC=CC=C4O3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC3COC4=CC=CC=C4O3)OC5CCCC5

InChI

InChI=1S/C24H27NO5S/c1-27-19-11-10-16(12-22(19)29-17-6-2-3-7-17)24-25(23(26)15-31-24)13-18-14-28-20-8-4-5-9-21(20)30-18/h4-5,8-12,17-18,24H,2-3,6-7,13-15H2,1H3