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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C12H12ClN3OS/c1-8-2-3-10(14-6-8)16-11(17)4-12-15-9(5-13)7-18-12/h2-3,6-7H,4-5H2,1H3,(H,14,16,17)