2-(4-bromophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-bromophenyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-bromophenyl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-bromophenyl)acetamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-8(17)11-7-19-13(15-11)16-12(18)6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3,(H,15,16,18)