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

Systemtic Name: 2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-phenylimino-4-(p-tolyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-methylphenyl)-2-phenylimino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCO.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCO.Br

InChI

InChI=1S/C18H18N2OS.BrH/c1-14-7-9-15(10-8-14)17-13-22-18(20(17)11-12-21)19-16-5-3-2-4-6-16;/h2-10,13,21H,11-12H2,1H3;1H