N-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine bromide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine bromide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine bromide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine bromide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine bromide Traditional Name: [(E)-(4-fluorobenzylidene)amino]-[4-(p-tolyl)thiazol-2-yl]amine bromide Formula: C17H14BrFN3S- MolecularWeight: 391.280563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)F.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)F.[Br-]

InChI

InChI=1S/C17H14FN3S.BrH/c1-12-2-6-14(7-3-12)16-11-22-17(20-16)21-19-10-13-4-8-15(18)9-5-13;/h2-11H,1H3,(H,20,21);1H/p-1/b19-10+;