3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]benzamide IUPAC Name: 3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]benzamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C12H13N3O3S/c13-12(18)8-2-1-3-9(4-8)14-10(16)5-15-7-19-6-11(15)17/h1-4H,5-7H2,(H2,13,18)(H,14,16)