N-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(2-bromoacetyl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-bromo-1-oxoethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(2-bromoacetyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-bromoacetyl)thiazol-2-yl]benzamide Formula: C12H9BrN2O2S MolecularWeight: 325.18106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)CBr

InChI

InChI=1S/C12H9BrN2O2S/c13-6-10(16)9-7-18-12(14-9)15-11(17)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,14,15,17)