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

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-phenyl-ethanamide hydrobromide Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-phenyl-acetamide hydrobromide CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)-N-phenylacetamide hydrobromide IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)-N-phenylacetamide hydrobromide Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-phenyl-acetamide hydrobromide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)NC3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)NC3=CC=CC=C3.Br

InChI

InChI=1S/C17H15N3OS.BrH/c18-17-20-16(12-7-3-1-4-8-12)14(22-17)11-15(21)19-13-9-5-2-6-10-13;/h1-10H,11H2,(H2,18,20)(H,19,21);1H