2-[2-(4-ethoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol hydrobromide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-phenyl-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-phenyl-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-phenyl-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-(4-phenyl-2-p-phenetylimino-4-thiazolin-3-yl)ethanol hydrobromide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCO.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCO.Br

InChI

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