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

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C13H11BrFN3OS MolecularWeight: 356.213343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C13H11BrFN3OS/c1-8-7-20-13(17-8)5-12(19)18-16-6-9-2-3-11(15)10(14)4-9/h2-4,6-7H,5H2,1H3,(H,18,19)/b16-6-