N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O5S/c23-17(10-22-7-8-28-19(22)25)21-14-4-2-1-3-13(14)18(24)20-12-5-6-15-16(9-12)27-11-26-15/h1-6,9H,7-8,10-11H2,(H,20,24)(H,21,23)