2-[2-(4-methoxyphenyl)imino-5-methyl-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-5-methyl-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(4-methoxyphenyl)imino-5-methyl-4-(p-tolyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(4-methoxyphenyl)imino-5-methyl-4-(4-methylphenyl)-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(4-methoxyphenyl)imino-5-methyl-4-(4-methylphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-(4-methoxyphenyl)imino-5-methyl-4-(p-tolyl)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S.BrH/c1-14-4-6-16(7-5-14)19-15(2)25-20(22(19)12-13-23)21-17-8-10-18(24-3)11-9-17;/h4-11,23H,12-13H2,1-3H3;1H