N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine bromide

Systemtic Name: N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine bromide Openeye Name: N,4-bis(p-tolyl)thiazol-2-amine bromide CAS Name: N,4-bis(4-methylphenyl)-2-thiazolamine bromide IUPAC Name: N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine bromide Traditional Name: p-tolyl-[4-(p-tolyl)thiazol-2-yl]amine bromide Formula: C17H16BrN2S- MolecularWeight: 360.29134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C.[Br-]

InChI

InChI=1S/C17H16N2S.BrH/c1-12-3-7-14(8-4-12)16-11-20-17(19-16)18-15-9-5-13(2)6-10-15;/h3-11H,1-2H3,(H,18,19);1H/p-1