2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(8-quinolyl)acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H13N3O2S/c18-12(7-17-9-20-8-13(17)19)16-11-5-1-3-10-4-2-6-15-14(10)11/h1-6H,7-9H2,(H,16,18)