2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-phenyl-acetamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2OS/c1-2-22(17-9-4-3-5-10-17)18(23)12-16-13-24-19(21-16)14-7-6-8-15(20)11-14/h3-11,13H,2,12H2,1H3