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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]ethanol hydrobromide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO.Br

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCO.Br

InChI

InChI=1S/C18H17ClN2O2S.BrH/c1-23-16-8-6-15(7-9-16)20-18-21(10-11-22)17(12-24-18)13-2-4-14(19)5-3-13;/h2-9,12,22H,10-11H2,1H3;1H