3-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-bromo-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-bromobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-bromobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-bromo-benzamide Formula: C12H9BrN2O2S MolecularWeight: 325.18106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O2S/c1-7(16)10-6-18-12(14-10)15-11(17)8-3-2-4-9(13)5-8/h2-6H,1H3,(H,14,15,17)