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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[5-(2-chlorobenzyl)thiazol-2-yl]acetamide Formula: C18H22ClN4O2S+ MolecularWeight: 393.91088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-13(24)23-8-6-22(7-9-23)12-17(25)21-18-20-11-15(26-18)10-14-4-2-3-5-16(14)19/h2-5,11H,6-10,12H2,1H3,(H,20,21,25)/p+1