N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CSCC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3CSCC3=O

InChI

InChI=1S/C14H16N2O4S/c1-9(10-2-3-11-12(4-10)20-8-19-11)15-13(17)5-16-7-21-6-14(16)18/h2-4,9H,5-8H2,1H3,(H,15,17)