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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H12Cl2N4OS/c1-9-6-11(17)10(15(18)20-9)7-14(23)22-16-21-13(8-24-16)12-4-2-3-5-19-12/h2-6,8H,7H2,1H3,(H,21,22,23)