2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)thiazolidine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-ethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-p-phenetyl-thiazolidine-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4S/c1-2-23-15-6-4-14(5-7-15)20-19(22)21-9-10-26-18(21)13-3-8-16-17(11-13)25-12-24-16/h3-8,11,18H,2,9-10,12H2,1H3,(H,20,22)