N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzamide hydrobromide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzamide hydrobromide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]benzamide hydrobromide CAS Name: N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]benzamide hydrobromide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzamide hydrobromide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]benzamide hydrobromide Formula: C17H14BrClN2OS MolecularWeight: 409.72786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C17H13ClN2OS.BrH/c18-14-8-6-12(7-9-14)15-11-22-16(20-15)10-19-17(21)13-4-2-1-3-5-13;/h1-9,11H,10H2,(H,19,21);1H