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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=NC(=CS1)CCl

Isomeric SMILES

CCCCCNC(=O)CC1=NC(=CS1)CCl

InChI

InChI=1S/C11H17ClN2OS/c1-2-3-4-5-13-10(15)6-11-14-9(7-12)8-16-11/h8H,2-7H2,1H3,(H,13,15)