4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-(p-tolyl)thiazol-2-amine dihydrobromide CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-(4-methylphenyl)-2-thiazolamine dihydrobromide IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylphenyl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-(p-tolyl)amine dihydrobromide Formula: C15H17Br2N3S2 MolecularWeight: 463.25358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)C)C.Br.Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)C)C.Br.Br

InChI

InChI=1S/C15H15N3S2.2BrH/c1-9-4-6-12(7-5-9)17-15-18-13(8-19-15)14-10(2)16-11(3)20-14;;/h4-8H,1-3H3,(H,17,18);2*1H