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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

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