2-[4-(4-bromophenyl)-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[4-(4-bromophenyl)-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[4-(4-bromophenyl)-2-(2,3-dimethylanilino)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[4-(4-bromophenyl)-2-(2,3-dimethylanilino)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[4-(4-bromophenyl)-2-(2,3-dimethylanilino)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-bromophenyl)-2-(2,3-dimethylanilino)thiazol-3-ium-3-yl]ethanol Formula: C19H20BrN2OS+ MolecularWeight: 404.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Br)CCO)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Br)CCO)C

InChI

InChI=1S/C19H19BrN2OS/c1-13-4-3-5-17(14(13)2)21-19-22(10-11-23)18(12-24-19)15-6-8-16(20)9-7-15/h3-9,12,23H,10-11H2,1-2H3/p+1