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

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4OS/c24-17(23-15-8-3-5-13-6-4-10-21-18(13)15)11-14-12-25-19(22-14)16-7-1-2-9-20-16/h1-10,12H,11H2,(H,23,24)