4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-butanamide

Systemtic Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-butanamide Openeye Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-morpholino-butanamide CAS Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-morpholinyl)butanamide IUPAC Name: 4-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-ylbutanamide Traditional Name: 4-[(5E)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]-N-morpholino-butyramide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CCCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

C1COCCN1NC(=O)CCCN2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/SC2=S

InChI

InChI=1S/C19H21N3O5S2/c23-17(20-21-6-8-25-9-7-21)2-1-5-22-18(24)16(29-19(22)28)11-13-3-4-14-15(10-13)27-12-26-14/h3-4,10-11H,1-2,5-9,12H2,(H,20,23)/b16-11+