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

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-(phenylmethyl)ethanamide hydrobromide Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-benzyl-acetamide hydrobromide CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)-N-(phenylmethyl)acetamide hydrobromide IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)-N-benzylacetamide hydrobromide Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-benzyl-acetamide hydrobromide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CC=C3.Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=C(N=C(S2)N)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H17N3OS.BrH/c19-18-21-17(14-9-5-2-6-10-14)15(23-18)11-16(22)20-12-13-7-3-1-4-8-13;/h1-10H,11-12H2,(H2,19,21)(H,20,22);1H