N-(2-bromophenyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H14BrN3O3S/c14-9-3-1-2-4-10(9)16-11(18)5-15-12(19)6-17-8-21-7-13(17)20/h1-4H,5-8H2,(H,15,19)(H,16,18)