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

Systemtic Name: 2-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(o-tolylimino)-4-(4-phenylphenyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-(o-tolylimino)-4-(4-phenylphenyl)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C24H23BrN2OS MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCO.Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)CCO.Br

InChI

InChI=1S/C24H22N2OS.BrH/c1-18-7-5-6-10-22(18)25-24-26(15-16-27)23(17-28-24)21-13-11-20(12-14-21)19-8-3-2-4-9-19;/h2-14,17,27H,15-16H2,1H3;1H