2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2-phenylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2-phenylquinolin-4-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(2-phenyl-4-quinolyl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(2-phenyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(2-phenylquinolin-4-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-phenyl-4-quinolyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c24-19(11-23-13-26-12-20(23)25)22-18-10-17(14-6-2-1-3-7-14)21-16-9-5-4-8-15(16)18/h1-10H,11-13H2,(H,21,22,24)