1-[6-(4-imidazol-1-ylphenoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea

Systemtic Name: 1-[6-(4-imidazol-1-ylphenoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-(4-imidazol-1-ylphenoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-[4-(1-imidazolyl)phenoxy]-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-(4-imidazol-1-ylphenoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(4-imidazol-1-ylphenoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C23H17N7O2S MolecularWeight: 455.49178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)N3C=CN=C3)NC(=O)NC4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)N3C=CN=C3)NC(=O)NC4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H17N7O2S/c31-23(29-20-14-33-22(27-20)16-8-10-24-11-9-16)28-19-2-1-3-21(26-19)32-18-6-4-17(5-7-18)30-13-12-25-15-30/h1-15H,(H2,26,28,29,31)