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

Systemtic Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(2-piperidin-4-ylethoxy)pyridin-2-yl]urea Openeye Name: 1-(2-phenylthiazol-4-yl)-3-[6-[2-(4-piperidyl)ethoxy]-2-pyridyl]urea CAS Name: 1-(2-phenyl-4-thiazolyl)-3-[6-[2-(4-piperidinyl)ethoxy]-2-pyridinyl]urea IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)-3-[6-(2-piperidin-4-ylethoxy)pyridin-2-yl]urea Traditional Name: 1-(2-phenylthiazol-4-yl)-3-[6-[2-(4-piperidyl)ethoxy]-2-pyridyl]urea Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCOC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1CCOC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c28-22(27-19-15-30-21(25-19)17-5-2-1-3-6-17)26-18-7-4-8-20(24-18)29-14-11-16-9-12-23-13-10-16/h1-8,15-16,23H,9-14H2,(H2,24,26,27,28)