2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-yl-ethanamide Openeye Name: 2-[3-allyl-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-isopropyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-2-cyano-N-propan-2-ylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-propan-2-ylacetamide Traditional Name: 2-(3-allyl-4-keto-5-piperonylidene-thiazolidin-2-ylidene)-2-cyano-N-isopropyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=C1N(C(=O)C(=CC2=CC3=C(C=C2)OCO3)S1)CC=C)C#N

Isomeric SMILES

CC(C)NC(=O)C(=C1N(C(=O)C(=CC2=CC3=C(C=C2)OCO3)S1)CC=C)C#N

InChI

InChI=1S/C20H19N3O4S/c1-4-7-23-19(25)17(9-13-5-6-15-16(8-13)27-11-26-15)28-20(23)14(10-21)18(24)22-12(2)3/h4-6,8-9,12H,1,7,11H2,2-3H3,(H,22,24)