N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C23H21N7O3S MolecularWeight: 475.52294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4)C5=NC=CC=N5

InChI

InChI=1S/C23H21N7O3S/c31-18(15-29-10-12-30(13-11-29)22-25-8-4-9-26-22)27-23-28-19(17-6-3-14-33-17)21(34-23)20(32)16-5-1-2-7-24-16/h1-9,14H,10-13,15H2,(H,27,28,31)