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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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