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3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one
CAS Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-4-thiazolidinone
IUPAC Name:3-[(2,3-dimethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:3-o-veratryl-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one
Formula: C21H25NO6S
MolecularWeight: 419.4913
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25NO6S/c1-24-15-8-6-7-13(18(15)26-3)11-22-17(23)12-29-21(22)14-9-10-16(25-2)20(28-5)19(14)27-4/h6-10,21H,11-12H2,1-5H3


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