2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

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