N-[5-(2-bromanylethanoyl)-4-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-bromanylethanoyl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(2-bromoacetyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-(2-bromo-1-oxoethyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(2-bromoacetyl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(2-bromoacetyl)-4-methyl-thiazol-2-yl]benzamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)CBr

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C(=O)CBr

InChI

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