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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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