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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C11H17ClN2OS MolecularWeight: 260.78348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=NC(=CS1)CCl

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=NC(=CS1)CCl

InChI

InChI=1S/C11H17ClN2OS/c1-7(2)8(3)13-10(15)4-11-14-9(5-12)6-16-11/h6-8H,4-5H2,1-3H3,(H,13,15)