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

Systemtic Name: N4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Openeye Name: N4-[4-(4-methoxyphenyl)thiazol-2-yl]benzene-1,4-diamine hydrobromide CAS Name: N4-[4-(4-methoxyphenyl)-2-thiazolyl]benzene-1,4-diamine hydrobromide IUPAC Name: 4-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine hydrobromide Traditional Name: (4-aminophenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine hydrobromide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS.BrH/c1-20-14-8-2-11(3-9-14)15-10-21-16(19-15)18-13-6-4-12(17)5-7-13;/h2-10H,17H2,1H3,(H,18,19);1H