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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-chlorophenyl)-2-(m-tolylimino)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-chlorophenyl)-2-(3-methylphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-chlorophenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-chlorophenyl)-2-(m-tolylimino)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C18H18BrClN2OS MolecularWeight: 425.77032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO.Br

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO.Br

InChI

InChI=1S/C18H17ClN2OS.BrH/c1-13-3-2-4-16(11-13)20-18-21(9-10-22)17(12-23-18)14-5-7-15(19)8-6-14;/h2-8,11-12,22H,9-10H2,1H3;1H