2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)acetamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C19H18N4O4S2/c24-17(21-4-1-6-22-7-5-20-11-22)10-23-18(25)16(29-19(23)28)9-13-2-3-14-15(8-13)27-12-26-14/h2-3,5,7-9,11H,1,4,6,10,12H2,(H,21,24)