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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-5-methyl-thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-5-methyl-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-p-phenetylimino-4-thiazolin-3-yl]ethanol hydrobromide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=C(S2)C)C3=CC=C(C=C3)OC)CCO.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=C(S2)C)C3=CC=C(C=C3)OC)CCO.Br

InChI

InChI=1S/C21H24N2O3S.BrH/c1-4-26-19-11-7-17(8-12-19)22-21-23(13-14-24)20(15(2)27-21)16-5-9-18(25-3)10-6-16;/h5-12,24H,4,13-14H2,1-3H3;1H