2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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