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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-N-(2-pyridyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-N-pyridin-2-ylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-N-(2-pyridyl)acetamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=N1)C2=NC=C(S2)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=N1)C2=NC=C(S2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-7(15)14(9-4-2-3-5-12-9)10-13-6-8(11)16-10/h2-6H,1H3