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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-ethoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-(4-methoxyphenyl)imino-4-p-phenetyl-4-thiazolin-3-yl]ethanol hydrobromide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCO.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCO.Br

InChI

InChI=1S/C20H22N2O3S.BrH/c1-3-25-18-8-4-15(5-9-18)19-14-26-20(22(19)12-13-23)21-16-6-10-17(24-2)11-7-16;/h4-11,14,23H,3,12-13H2,1-2H3;1H