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

Systemtic Name: N-(2-bromanyl-1,3-thiazol-4-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-bromothiazol-4-yl)acetamide CAS Name: N-acetyl-N-(2-bromo-4-thiazolyl)acetamide IUPAC Name: N-acetyl-N-(2-bromo-1,3-thiazol-4-yl)acetamide Traditional Name: N-acetyl-N-(2-bromothiazol-4-yl)acetamide Formula: C7H7BrN2O2S MolecularWeight: 263.11168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CSC(=N1)Br)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CSC(=N1)Br)C(=O)C

InChI

InChI=1S/C7H7BrN2O2S/c1-4(11)10(5(2)12)6-3-13-7(8)9-6/h3H,1-2H3