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

Systemtic Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(1,3-benzodioxol-5-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-p-phenetyl-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H23N3O5S/c1-3-25-21(27)19(12-20(26)23-14-5-8-16(9-6-14)28-4-2)31-22(25)24-15-7-10-17-18(11-15)30-13-29-17/h5-11,19H,3-4,12-13H2,1-2H3,(H,23,26)/t19-/m1/s1