2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-ylmethylene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-cyano-2-(3-ethyl-4-keto-5-piperonylidene-thiazolidin-2-ylidene)-N-(p-tolyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=C(C#N)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=C(C#N)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3O4S/c1-3-26-22(28)20(11-15-6-9-18-19(10-15)30-13-29-18)31-23(26)17(12-24)21(27)25-16-7-4-14(2)5-8-16/h4-11H,3,13H2,1-2H3,(H,25,27)