4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide Openeye Name: 4-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide CAS Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-ethyl-N-(2-hydroxyethyl)butanamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethyl-N-(2-hydroxyethyl)butanamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-4-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)butyramide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=S

Isomeric SMILES

CCN(CCO)C(=O)CCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=S

InChI

InChI=1S/C19H22N2O5S2/c1-2-20(8-9-22)17(23)4-3-7-21-18(24)16(28-19(21)27)11-13-5-6-14-15(10-13)26-12-25-14/h5-6,10-11,22H,2-4,7-9,12H2,1H3