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

Systemtic Name: N4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Openeye Name: N4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]benzene-1,4-diamine hydrobromide CAS Name: N4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]benzene-1,4-diamine hydrobromide IUPAC Name: 4-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Traditional Name: (4-aminophenyl)-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine hydrobromide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N)OC.Br

InChI

InChI=1S/C17H17N3O2S.BrH/c1-21-15-8-3-11(9-16(15)22-2)14-10-23-17(20-14)19-13-6-4-12(18)5-7-13;/h3-10H,18H2,1-2H3,(H,19,20);1H