N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-3-ium-2-yl]ethanamide bromide

Systemtic Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-3-ium-2-yl]ethanamide bromide Openeye Name: N-[4-phenyl-3-(p-tolyl)thiazol-3-ium-2-yl]acetamide bromide CAS Name: N-[3-(4-methylphenyl)-4-phenyl-2-thiazol-3-iumyl]acetamide bromide IUPAC Name: N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-3-ium-2-yl]acetamide bromide Traditional Name: N-[4-phenyl-3-(p-tolyl)thiazol-3-ium-2-yl]acetamide bromide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(SC=C2C3=CC=CC=C3)NC(=O)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(SC=C2C3=CC=CC=C3)NC(=O)C.[Br-]

InChI

InChI=1S/C18H16N2OS.BrH/c1-13-8-10-16(11-9-13)20-17(15-6-4-3-5-7-15)12-22-18(20)19-14(2)21;/h3-12H,1-2H3;1H