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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)thiazolidine-3-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-p-phenetyl-thiazolidine-3-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O4S/c1-2-24-16-6-4-15(5-7-16)21-20(23)22-9-12-27-19(22)14-3-8-17-18(13-14)26-11-10-25-17/h3-8,13,19H,2,9-12H2,1H3,(H,21,23)