5-bromanyl-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine

Systemtic Name: 5-bromanyl-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine Openeye Name: 5-bromo-N,3-diphenyl-4-(p-tolyl)thiazol-3-ium-2-amine CAS Name: 5-bromo-4-(4-methylphenyl)-N,3-diphenyl-2-thiazol-3-iumamine IUPAC Name: 5-bromo-4-(4-methylphenyl)-N,3-diphenyl-1,3-thiazol-3-ium-2-amine Traditional Name: [5-bromo-3-phenyl-4-(p-tolyl)thiazol-3-ium-2-yl]-phenyl-amine Formula: C22H18BrN2S+ MolecularWeight: 422.36072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=[N+]2C3=CC=CC=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=[N+]2C3=CC=CC=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2S/c1-16-12-14-17(15-13-16)20-21(23)26-22(24-18-8-4-2-5-9-18)25(20)19-10-6-3-7-11-19/h2-15H,1H3/p+1