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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C17H14N2O2S2/c20-16(10-19-12-22-11-17(19)21)18-14-4-1-3-13(9-14)6-7-15-5-2-8-23-15/h1-5,8-9H,10-12H2,(H,18,20)