N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H19BrFN3OS MolecularWeight: 460.362463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C=CC(=C2)F

InChI

InChI=1S/C21H19BrFN3OS/c1-13-2-3-15-10-17(23)8-9-19(15)26(13)11-20(27)25-21-24-18(12-28-21)14-4-6-16(22)7-5-14/h4-10,12-13H,2-3,11H2,1H3,(H,24,25,27)