N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C13H11BrFN3OS MolecularWeight: 356.213343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=C(C=CC(=C2)Br)F

InChI

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