2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Openeye Name: 2-[4-bromo-N-(4,5-dihydrothiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide CAS Name: 2-[4-bromo-N-(4,5-dihydrothiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[4-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Traditional Name: 2-[4-bromo-N-(2-thiazolin-2-yl)anilino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Formula: C19H20Br2N2O3S MolecularWeight: 516.2467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN(C2=CC=C(C=C2)Br)C3=NCCS3)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN(C2=CC=C(C=C2)Br)C3=NCCS3)OC.Br

InChI

InChI=1S/C19H19BrN2O3S.BrH/c1-24-17-8-3-13(11-18(17)25-2)16(23)12-22(19-21-9-10-26-19)15-6-4-14(20)5-7-15;/h3-8,11H,9-10,12H2,1-2H3;1H