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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C24H24N4O2S/c1-15-18-5-3-4-6-20(18)25-16(2)19(15)14-23(29)26-17-7-8-21-22(13-17)31-24(27-21)28-9-11-30-12-10-28/h3-8,13H,9-12,14H2,1-2H3,(H,26,29)