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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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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=NC=CS4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C22H19N3OS/c1-14-18-5-3-4-6-20(18)24-15(2)19(14)13-21(26)25-17-9-7-16(8-10-17)22-23-11-12-27-22/h3-12H,13H2,1-2H3,(H,25,26)