4-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 4-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-methyl-5-[2-(4-methylanilino)thiazol-4-yl]thiazol-2-amine dihydrobromide CAS Name: 4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolamine dihydrobromide IUPAC Name: 4-methyl-5-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-(p-tolyl)amine dihydrobromide Formula: C14H16Br2N4S2 MolecularWeight: 464.24164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S2.2BrH/c1-8-3-5-10(6-4-8)17-14-18-11(7-19-14)12-9(2)16-13(15)20-12;;/h3-7H,1-2H3,(H2,15,16)(H,17,18);2*1H