N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2,5-dimethylphenyl)thiazol-2-amine hydrobromide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (3-chloro-4-methyl-phenyl)-[4-(2,5-dimethylphenyl)thiazol-2-yl]amine hydrobromide Formula: C18H18BrClN2S MolecularWeight: 409.77092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC3=CC(=C(C=C3)C)Cl.Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC3=CC(=C(C=C3)C)Cl.Br

InChI

InChI=1S/C18H17ClN2S.BrH/c1-11-4-5-12(2)15(8-11)17-10-22-18(21-17)20-14-7-6-13(3)16(19)9-14;/h4-10H,1-3H3,(H,20,21);1H