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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-ylmethylene)-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: 2-cyano-2-[4-keto-3-(3-methoxypropyl)-5-piperonylidene-thiazolidin-2-ylidene]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=C(C#N)C(=O)N

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)SC1=C(C#N)C(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-24-6-2-5-21-17(23)15(27-18(21)12(9-19)16(20)22)8-11-3-4-13-14(7-11)26-10-25-13/h3-4,7-8H,2,5-6,10H2,1H3,(H2,20,22)