N-(4-chlorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-chlorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-chlorophenyl)-4-(2,4-dimethylthiazol-5-yl)thiazol-2-amine hydrobromide CAS Name: N-(4-chlorophenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-chlorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-chlorophenyl)-[4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]amine hydrobromide Formula: C14H13BrClN3S2 MolecularWeight: 402.76012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3S2.BrH/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);1H