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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-14-18-6-4-5-7-20(18)24-15(2)19(14)12-22(27)26-23-25-21(13-29-23)16-8-10-17(28-3)11-9-16/h4-11,13H,12H2,1-3H3,(H,25,26,27)