4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]thiazole-5-carboxamide CAS Name: 4-methyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-4-methyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]thiazole-5-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5OS/c1-17-22(30-21(26-17)14-18-6-4-3-5-7-18)23(29)25-16-19-8-9-20(24-15-19)28-12-10-27(2)11-13-28/h3-9,15H,10-14,16H2,1-2H3,(H,25,29)