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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-methoxyphenyl)-2-(m-tolylimino)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-methoxyphenyl)-2-(3-methylphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(3-methylphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)-2-(m-tolylimino)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S.BrH/c1-14-4-3-5-16(12-14)20-19-21(10-11-22)18(13-24-19)15-6-8-17(23-2)9-7-15;/h3-9,12-13,22H,10-11H2,1-2H3;1H