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

Systemtic Name: N-(4-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: N-(4-bromophenyl)-4-(2,4-dimethylthiazol-5-yl)thiazol-2-amine dihydrobromide CAS Name: N-(4-bromophenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine dihydrobromide IUPAC Name: N-(4-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: (4-bromophenyl)-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]amine dihydrobromide Formula: C14H14Br3N3S2 MolecularWeight: 528.12306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)Br.Br.Br

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=C(C=C3)Br.Br.Br

InChI

InChI=1S/C14H12BrN3S2.2BrH/c1-8-13(20-9(2)16-8)12-7-19-14(18-12)17-11-5-3-10(15)4-6-11;;/h3-7H,1-2H3,(H,17,18);2*1H