5-(4-methylphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide

Systemtic Name: 5-(4-methylphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Openeye Name: 7-phenyl-5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide CAS Name: 5-(4-methylphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide IUPAC Name: 5-(4-methylphenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide Traditional Name: 7-phenyl-5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol bromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN(C3=[N+]2CCS3)C4=CC=CC=C4)O.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2(CN(C3=[N+]2CCS3)C4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C18H19N2OS.BrH/c1-14-7-9-15(10-8-14)18(21)13-19(16-5-3-2-4-6-16)17-20(18)11-12-22-17;/h2-10,21H,11-13H2,1H3;1H/q+1;/p-1