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

Systemtic Name: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide CAS Name: N-[4-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide hydrobromide Traditional Name: N-[4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide Formula: C17H15Br2N3OS MolecularWeight: 469.1935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C17H14BrN3OS.BrH/c1-11(22)19-14-6-8-15(9-7-14)20-17-21-16(10-23-17)12-2-4-13(18)5-3-12;/h2-10H,1H3,(H,19,22)(H,20,21);1H