2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N,N-diphenyl-ethanamide hydrobromide

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N,N-diphenyl-ethanamide hydrobromide Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N,N-diphenyl-acetamide hydrobromide CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)-N,N-diphenylacetamide hydrobromide IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)-N,N-diphenylacetamide hydrobromide Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N,N-diphenyl-acetamide hydrobromide Formula: C23H20BrN3OS MolecularWeight: 466.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C23H19N3OS.BrH/c24-23-25-22(17-10-4-1-5-11-17)20(28-23)16-21(27)26(18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2,(H2,24,25);1H