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

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C13H20ClN3OS MolecularWeight: 301.8354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CC2=NC(=CS2)CCl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CC2=NC(=CS2)CCl

InChI

InChI=1S/C13H20ClN3OS/c1-16-5-3-11(4-6-16)17(2)13(18)7-12-15-10(8-14)9-19-12/h9,11H,3-8H2,1-2H3