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

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C22H24ClN4OS+ MolecularWeight: 427.97016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-20-9-5-4-6-17(20)14-19-15-24-22(29-19)25-21(28)16-26-10-12-27(13-11-26)18-7-2-1-3-8-18/h1-9,15H,10-14,16H2,(H,24,25,28)/p+1