3-[[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2-oxothiazolidin-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2-ketothiazolidin-3-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(13-22-9-10-26-19(22)25)20-12-14-5-4-6-15(11-14)18(24)21-16-7-2-1-3-8-16/h1-8,11H,9-10,12-13H2,(H,20,23)(H,21,24)