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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-methyl-1,3-thiazol-3-yl]ethanol bromide Openeye Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-methyl-thiazol-3-yl]ethanol bromide CAS Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-methyl-3-thiazolyl]ethanol bromide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-methyl-1,3-thiazol-3-yl]ethanol bromide Traditional Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-5-methyl-4-thiazolin-3-yl]ethanol bromide Formula: C20H22BrN2O3S- MolecularWeight: 450.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=C(N(C(=NC2=CC=C(C=C2)OC)S1)CCO)C3=CC=C(C=C3)OC.[Br-]

InChI

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