2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)thiazolidine-3-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,4-dimethoxyphenyl)thiazolidine-3-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H22N2O5S/c1-24-14-4-5-15(17(12-14)25-2)21-20(23)22-7-10-28-19(22)13-3-6-16-18(11-13)27-9-8-26-16/h3-6,11-12,19H,7-10H2,1-2H3,(H,21,23)