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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)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)CC3COC4=CC=CC=C4O3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3COC4=CC=CC=C4O3)OCC5=CC=CC=C5

InChI

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