N-[4-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2,6-dichloro-4-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,6-dichloro-4-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2,6-dichloropyridin-4-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2,6-dichloro-4-pyridyl)thiazol-2-yl]acetamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3OS/c1-5(16)13-10-14-7(4-17-10)6-2-8(11)15-9(12)3-6/h2-4H,1H3,(H,13,14,16)