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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C11H13ClN4OS MolecularWeight: 284.76512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4OS/c1-7-3-9(16(2)15-7)14-10(17)4-11-13-8(5-12)6-18-11/h3,6H,4-5H2,1-2H3,(H,14,17)