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

Systemtic Name: 1-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone hydrobromide Openeye Name: 1-[4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]ethanone hydrobromide CAS Name: 1-[4-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenyl]ethanone hydrobromide IUPAC Name: 1-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone hydrobromide Traditional Name: 1-[4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]ethanone hydrobromide Formula: C17H14Br2N2OS MolecularWeight: 454.17886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C17H13BrN2OS.BrH/c1-11(21)12-4-8-15(9-5-12)19-17-20-16(10-22-17)13-2-6-14(18)7-3-13;/h2-10H,1H3,(H,19,20);1H