1-(4-bromophenyl)-2-[(5,5-dimethyl-4H-1,3-thiazol-2-yl)-phenyl-amino]ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-[(5,5-dimethyl-4H-1,3-thiazol-2-yl)-phenyl-amino]ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(N-(5,5-dimethyl-4H-thiazol-2-yl)anilino)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(N-(5,5-dimethyl-4H-thiazol-2-yl)anilino)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-(N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)anilino)ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(N-(5,5-dimethyl-2-thiazolin-2-yl)anilino)ethanone hydrobromide Formula: C19H20Br2N2OS MolecularWeight: 484.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C(S1)N(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C.Br

Isomeric SMILES

CC1(CN=C(S1)N(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C.Br

InChI

InChI=1S/C19H19BrN2OS.BrH/c1-19(2)13-21-18(24-19)22(16-6-4-3-5-7-16)12-17(23)14-8-10-15(20)11-9-14;/h3-11H,12-13H2,1-2H3;1H