2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CC2=NC(=CS2)CCl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CC2=NC(=CS2)CCl)C

InChI

InChI=1S/C12H13ClN4OS/c1-7-3-8(2)15-12(14-7)17-10(18)4-11-16-9(5-13)6-19-11/h3,6H,4-5H2,1-2H3,(H,14,15,17,18)