2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3S/c22-17(12-21-8-9-25-18(21)23)20-11-14-4-3-6-16(10-14)24-13-15-5-1-2-7-19-15/h1-7,10H,8-9,11-13H2,(H,20,22)