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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]ethanol hydrobromide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCO.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)OC)N2CCO.Br

InChI

InChI=1S/C19H20N2O3S.BrH/c1-23-16-7-3-14(4-8-16)18-13-25-19(21(18)11-12-22)20-15-5-9-17(24-2)10-6-15;/h3-10,13,22H,11-12H2,1-2H3;1H