1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-2-yl]urea

Systemtic Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-2-yl]urea Openeye Name: 1-(2-phenylthiazol-4-yl)-3-[6-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridyl]urea CAS Name: 1-(2-phenyl-4-thiazolyl)-3-[6-[4-(2-pyrimidinyl)-1-piperazinyl]-2-pyridinyl]urea IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-2-yl]urea Traditional Name: 1-(2-phenylthiazol-4-yl)-3-[6-[4-(2-pyrimidyl)piperazino]-2-pyridyl]urea Formula: C23H22N8OS MolecularWeight: 458.53878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C23H22N8OS/c32-23(29-19-16-33-21(27-19)17-6-2-1-3-7-17)28-18-8-4-9-20(26-18)30-12-14-31(15-13-30)22-24-10-5-11-25-22/h1-11,16H,12-15H2,(H2,26,28,29,32)