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

Systemtic Name: 2-(3-methoxyphenyl)-4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]thiazole-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-4-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methoxyphenyl)-4-methyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]thiazole-5-carboxamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCC3(CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NCC3(CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C24H34N4O2S/c1-18-21(31-23(26-18)19-8-7-9-20(16-19)30-3)22(29)25-17-24(10-5-4-6-11-24)28-14-12-27(2)13-15-28/h7-9,16H,4-6,10-15,17H2,1-3H3,(H,25,29)