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

Systemtic Name: 1-[3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]ethanone hydrobromide Openeye Name: 1-[3-[(4-phenylthiazol-2-yl)amino]phenyl]ethanone hydrobromide CAS Name: 1-[3-[(4-phenyl-2-thiazolyl)amino]phenyl]ethanone hydrobromide IUPAC Name: 1-[3-[(4-phenyl-1,3-thiazol-2-yl)amino]phenyl]ethanone hydrobromide Traditional Name: 1-[3-[(4-phenylthiazol-2-yl)amino]phenyl]ethanone hydrobromide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS.BrH/c1-12(20)14-8-5-9-15(10-14)18-17-19-16(11-21-17)13-6-3-2-4-7-13;/h2-11H,1H3,(H,18,19);1H