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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H16FN3OS/c1-11-14-5-3-4-6-16(14)22-12(2)15(11)10-19(25)24-20-23-17-8-7-13(21)9-18(17)26-20/h3-9H,10H2,1-2H3,(H,23,24,25)