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

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine bromide Openeye Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methyleneamino]thiazol-2-amine bromide CAS Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-2-thiazolamine bromide IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1,3-thiazol-2-amine bromide Traditional Name: [4-(2,4-dimethylphenyl)thiazol-2-yl]-[(E)-(4-fluorobenzylidene)amino]amine bromide Formula: C18H16BrFN3S- MolecularWeight: 405.307143

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)C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3S.BrH/c1-12-3-8-16(13(2)9-12)17-11-23-18(21-17)22-20-10-14-4-6-15(19)7-5-14;/h3-11H,1-2H3,(H,21,22);1H/p-1/b20-10+;