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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C21H19N3OS/c1-12-7-6-10-18-20(12)24-21(26-18)23-19(25)11-16-13(2)15-8-4-5-9-17(15)22-14(16)3/h4-10H,11H2,1-3H3,(H,23,24,25)