N-(5-bromanyl-1,3-thiazol-2-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-ethoxy-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-ethoxy-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-ethoxyacetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-ethoxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-ethoxy-acetamide Formula: C7H9BrN2O2S MolecularWeight: 265.12756

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC=C(S1)Br

Isomeric SMILES

CCOCC(=O)NC1=NC=C(S1)Br

InChI

InChI=1S/C7H9BrN2O2S/c1-2-12-4-6(11)10-7-9-3-5(8)13-7/h3H,2,4H2,1H3,(H,9,10,11)