3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-benzyloxy-3-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-homopiperonyl-thiazolidin-4-one Formula: C26H25NO5S MolecularWeight: 463.5454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H25NO5S/c1-29-23-14-20(8-10-21(23)30-15-19-5-3-2-4-6-19)26-27(25(28)16-33-26)12-11-18-7-9-22-24(13-18)32-17-31-22/h2-10,13-14,26H,11-12,15-17H2,1H3