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

Systemtic Name: 2-[2-(2,3-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Openeye Name: 2-[2-(2,3-dimethylphenyl)imino-4-(4-methoxyphenyl)thiazol-3-yl]ethanol hydrobromide CAS Name: 2-[2-(2,3-dimethylphenyl)imino-4-(4-methoxyphenyl)-3-thiazolyl]ethanol hydrobromide IUPAC Name: 2-[2-(2,3-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]ethanol hydrobromide Traditional Name: 2-[2-(2,3-dimethylphenyl)imino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]ethanol hydrobromide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CCO)C.Br

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)CCO)C.Br

InChI

InChI=1S/C20H22N2O2S.BrH/c1-14-5-4-6-18(15(14)2)21-20-22(11-12-23)19(13-25-20)16-7-9-17(24-3)10-8-16;/h4-10,13,23H,11-12H2,1-3H3;1H