2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC=C(S2)C)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=NC=C(S2)C)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c1-6-3-9(13)8(11(14)16-6)4-10(18)17-12-15-5-7(2)19-12/h3,5H,4H2,1-2H3,(H,15,17,18)