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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazol-2-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxothiazol-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-2-thiazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazol-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-keto-2-thiazolin-2-yl)-N-(8-quinolyl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C(=O)N=C(S1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H11N3O2S/c18-11(7-13-17-12(19)8-20-13)16-10-5-1-3-9-4-2-6-15-14(9)10/h1-6H,7-8H2,(H,16,18)