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

Systemtic Name: N1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide Openeye Name: N1-[4-(4-methoxyphenyl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide CAS Name: N1-[4-(4-methoxyphenyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine hydrobromide IUPAC Name: 1-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine hydrobromide Traditional Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenyl]-dimethyl-amine hydrobromide Formula: C18H20BrN3OS MolecularWeight: 406.3399

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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)OC.Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS.BrH/c1-21(2)15-8-6-14(7-9-15)19-18-20-17(12-23-18)13-4-10-16(22-3)11-5-13;/h4-12H,1-3H3,(H,19,20);1H