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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C18H16N2O2S2/c21-17(8-9-20-10-12-24-18(20)22)19-15-4-1-3-14(13-15)6-7-16-5-2-11-23-16/h1-5,11,13H,8-10,12H2,(H,19,21)