2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H19ClN3O2S+ MolecularWeight: 364.86966

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C[NH+](CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H18ClN3O2S/c18-14-3-1-12(2-4-14)16(23)13-5-8-21(9-6-13)11-15(22)20-17-19-7-10-24-17/h1-4,7,10,13H,5-6,8-9,11H2,(H,19,20,22)/p+1