N-[4-(5-chloranylpyridin-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-chloro-3-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-chloro-3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-chloropyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-chloro-3-pyridyl)thiazol-2-yl]acetamide Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CN=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CN=C2)Cl

InChI

InChI=1S/C10H8ClN3OS/c1-6(15)13-10-14-9(5-16-10)7-2-8(11)4-12-3-7/h2-5H,1H3,(H,13,14,15)