2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C22H23N3O4S/c1-4-25-21(27)19(11-20(26)24-16-7-5-6-13(2)14(16)3)30-22(25)23-15-8-9-17-18(10-15)29-12-28-17/h5-10,19H,4,11-12H2,1-3H3,(H,24,26)