2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-methyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]thiazole-5-carboxamide Formula: C23H32ClN4OS+ MolecularWeight: 448.04438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCCC3)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NCC3(CCCCC3)N4CC[NH+](CC4)C

InChI

InChI=1S/C23H31ClN4OS/c1-17-20(30-22(26-17)18-8-4-5-9-19(18)24)21(29)25-16-23(10-6-3-7-11-23)28-14-12-27(2)13-15-28/h4-5,8-9H,3,6-7,10-16H2,1-2H3,(H,25,29)/p+1