N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H22N6OS MolecularWeight: 394.49328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6OS/c1-25-8-10-26(11-9-25)18-6-5-15(13-22-18)23-19(27)12-16-14-28-20(24-16)17-4-2-3-7-21-17/h2-7,13-14H,8-12H2,1H3,(H,23,27)