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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H21N3OS/c1-14-19-6-4-5-7-21(19)24-15(2)20(14)12-23(27)26-18-10-8-17(9-11-18)22-13-28-16(3)25-22/h4-11,13H,12H2,1-3H3,(H,26,27)