2-[4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-oxothiazolidin-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-ketothiazolidin-3-yl)acetyl]piperazino]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CN3CSCC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CN3CSCC3=O

InChI

InChI=1S/C18H24N4O3S/c23-16(19-10-15-4-2-1-3-5-15)11-20-6-8-21(9-7-20)17(24)12-22-14-26-13-18(22)25/h1-5H,6-14H2,(H,19,23)