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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2OS/c1-3-4-8(2)13-10(15)5-11-14-9(6-12)7-16-11/h7-8H,3-6H2,1-2H3,(H,13,15)