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

Systemtic Name: 2-[4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C18H25N4O3S+ MolecularWeight: 377.4811

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2CSCC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2CSCC2=O)CC(=O)NC3=CC=CC=C3

InChI

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