2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C24H23N3O2S/c1-14-9-10-22(29-4)19(11-14)21-13-30-24(26-21)27-23(28)12-18-15(2)17-7-5-6-8-20(17)25-16(18)3/h5-11,13H,12H2,1-4H3,(H,26,27,28)