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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-(p-tolyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-methylphenyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(4-methylphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-(p-tolyl)thiazole-5-carboxamide Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3(CCCCC3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3(CCCCC3)N4CCN(CC4)C)C

InChI

InChI=1S/C24H34N4OS/c1-18-7-9-20(10-8-18)23-26-19(2)21(30-23)22(29)25-17-24(11-5-4-6-12-24)28-15-13-27(3)14-16-28/h7-10H,4-6,11-17H2,1-3H3,(H,25,29)