4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine bromide

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine bromide Openeye Name: 4-(4-methoxyphenyl)-5-methyl-N-(p-tolyl)thiazol-2-amine bromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-2-thiazolamine bromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-2-amine bromide Traditional Name: [4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-(p-tolyl)amine bromide Formula: C18H18BrN2OS- MolecularWeight: 390.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C18H18N2OS.BrH/c1-12-4-8-15(9-5-12)19-18-20-17(13(2)22-18)14-6-10-16(21-3)11-7-14;/h4-11H,1-3H3,(H,19,20);1H/p-1