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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C18H24ClN4OS+ MolecularWeight: 379.92736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H23ClN4OS/c1-2-22-7-9-23(10-8-22)13-17(24)21-18-20-12-15(25-18)11-14-5-3-4-6-16(14)19/h3-6,12H,2,7-11,13H2,1H3,(H,20,21,24)/p+1