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

Systemtic Name: 2-[4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2CCSC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CN2CCSC2=O)CC(=O)NC3=CC=CC=C3

InChI

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