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

Systemtic Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]urea Openeye Name: 1-(2-phenylthiazol-4-yl)-3-[6-[4-(2-pyridyl)piperazin-1-yl]-2-pyridyl]urea CAS Name: 1-(2-phenyl-4-thiazolyl)-3-[6-[4-(2-pyridinyl)-1-piperazinyl]-2-pyridinyl]urea IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]urea Traditional Name: 1-(2-phenylthiazol-4-yl)-3-[6-[4-(2-pyridyl)piperazino]-2-pyridyl]urea Formula: C24H23N7OS MolecularWeight: 457.55072

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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=CC=CC=N5

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7OS/c32-24(29-20-17-33-23(27-20)18-7-2-1-3-8-18)28-19-9-6-11-22(26-19)31-15-13-30(14-16-31)21-10-4-5-12-25-21/h1-12,17H,13-16H2,(H2,26,28,29,32)