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

Systemtic Name: N1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide Openeye Name: N1-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine hydrobromide CAS Name: N1-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-N4,N4-dimethylbenzene-1,4-diamine hydrobromide IUPAC Name: 1-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine hydrobromide Traditional Name: [4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]phenyl]-dimethyl-amine hydrobromide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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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)OC.Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S.BrH/c1-22(2)15-8-6-14(7-9-15)20-19-21-16(12-25-19)13-5-10-17(23-3)18(11-13)24-4;/h5-12H,1-4H3,(H,20,21);1H