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N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name:N-[4-(furan-2-yl)-5-(6-methylpyridin-2-yl)carbonyl-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
Openeye Name:N-[4-(2-furyl)-5-(6-methylpyridine-2-carbonyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name:N-[4-(2-furanyl)-5-[(6-methyl-2-pyridinyl)-oxomethyl]-2-thiazolyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC Name:N-[4-(furan-2-yl)-5-(6-methylpyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Traditional Name:N-[4-(2-furyl)-5-(6-methylpicolinoyl)thiazol-2-yl]-2-[4-(2-pyridyl)piperazino]acetamide
Formula: C25H24N6O3S
MolecularWeight: 488.56146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4)C5=CC=CO5


Isomeric SMILES

CC1=CC=CC(=N1)C(=O)C2=C(N=C(S2)NC(=O)CN3CCN(CC3)C4=CC=CC=N4)C5=CC=CO5


InChI

InChI=1S/C25H24N6O3S/c1-17-6-4-7-18(27-17)23(33)24-22(19-8-5-15-34-19)29-25(35-24)28-21(32)16-30-11-13-31(14-12-30)20-9-2-3-10-26-20/h2-10,15H,11-14,16H2,1H3,(H,28,29,32)


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