2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(4-fluoranyl-3-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[(4-fluoro-3-methyl-phenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[(4-fluoro-3-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(4-fluoro-3-methyl-benzyl)acetamide Formula: C19H16BrFN2OS MolecularWeight: 419.310543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C19H16BrFN2OS/c1-12-7-13(5-6-17(12)21)10-22-18(24)9-16-11-25-19(23-16)14-3-2-4-15(20)8-14/h2-8,11H,9-10H2,1H3,(H,22,24)