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

Systemtic Name: 4-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H22N6OS/c1-14-18(28-20(23-14)16-5-3-4-8-21-16)19(27)24-15-6-7-17(22-13-15)26-11-9-25(2)10-12-26/h3-8,13H,9-12H2,1-2H3,(H,24,27)