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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)-2-p-phenetylimino-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)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CCO.Br

Isomeric SMILES

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

InChI

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