2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-14-7-9-16(10-8-14)21-23-17(13-26-21)12-19(25)24-18-6-2-4-15-5-3-11-22-20(15)18/h2-11,13H,12H2,1H3,(H,24,25)