2-(2,4-dimethylquinolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C17H17N3OS/c1-10-9-18-17(22-10)20-16(21)8-14-11(2)13-6-4-5-7-15(13)19-12(14)3/h4-7,9H,8H2,1-3H3,(H,18,20,21)