N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3OS/c1-13-5-7-22(8-6-13)12-17(23)21-18-20-11-16(24-18)10-14-3-2-4-15(19)9-14/h2-4,9,11,13H,5-8,10,12H2,1H3,(H,20,21,23)/p+1