N1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide

Systemtic Name: N1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide Openeye Name: N1-[4-(4-chlorophenyl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide CAS Name: N1-[4-(4-chlorophenyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine hydrobromide IUPAC Name: 1-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine hydrobromide Traditional Name: [4-[[4-(4-chlorophenyl)thiazol-2-yl]amino]phenyl]-dimethyl-amine hydrobromide Formula: C17H17BrClN3S MolecularWeight: 410.75898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C17H16ClN3S.BrH/c1-21(2)15-9-7-14(8-10-15)19-17-20-16(11-22-17)12-3-5-13(18)6-4-12;/h3-11H,1-2H3,(H,19,20);1H