2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C23H27N4OS+ MolecularWeight: 407.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3N4CC[NH+](CC4)C

InChI

InChI=1S/C23H26N4OS/c1-17-6-5-7-18(14-17)23-24-19(16-29-23)15-22(28)25-20-8-3-4-9-21(20)27-12-10-26(2)11-13-27/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,28)/p+1