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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-quinolyl)acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N3OS/c24-19(22-16-10-15-8-4-5-9-18(15)21-12-16)11-17-13-25-20(23-17)14-6-2-1-3-7-14/h1-10,12-13H,11H2,(H,22,24)