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

Systemtic Name: N-[[4-(2-bromanylethanoyl)-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(2-bromoacetyl)thiazol-2-yl]methyl]acetamide CAS Name: N-[[4-(2-bromo-1-oxoethyl)-2-thiazolyl]methyl]acetamide IUPAC Name: N-[[4-(2-bromoacetyl)-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(2-bromoacetyl)thiazol-2-yl]methyl]acetamide Formula: C8H9BrN2O2S MolecularWeight: 277.13826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=CS1)C(=O)CBr

Isomeric SMILES

CC(=O)NCC1=NC(=CS1)C(=O)CBr

InChI

InChI=1S/C8H9BrN2O2S/c1-5(12)10-3-8-11-6(4-14-8)7(13)2-9/h4H,2-3H2,1H3,(H,10,12)