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(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name:(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Openeye Name:(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone
CAS Name:(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]methanone
IUPAC Name:(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone
Traditional Name:(2,6-dimethoxyphenyl)-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]methanone
Formula: C20H23NO5S
MolecularWeight: 389.46532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCSC2C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCSC2C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C20H23NO5S/c1-23-14-10-13(11-15(12-14)24-2)20-21(8-9-27-20)19(22)18-16(25-3)6-5-7-17(18)26-4/h5-7,10-12,20H,8-9H2,1-4H3


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