2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide

Systemtic Name: 2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-bromophenyl)-2-(o-tolylimino)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-bromophenyl)-2-(o-tolylimino)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C18H18Br2N2OS MolecularWeight: 470.22132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCO.Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCO.Br

InChI

InChI=1S/C18H17BrN2OS.BrH/c1-13-4-2-3-5-16(13)20-18-21(10-11-22)17(12-23-18)14-6-8-15(19)9-7-14;/h2-9,12,22H,10-11H2,1H3;1H