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

Systemtic Name: 1-[6-(4-cyanophenoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Openeye Name: 1-[6-(4-cyanophenoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea CAS Name: 1-[6-(4-cyanophenoxy)-2-pyridinyl]-3-(2-pyridin-4-yl-4-thiazolyl)urea IUPAC Name: 1-[6-(4-cyanophenoxy)pyridin-2-yl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)urea Traditional Name: 1-[6-(4-cyanophenoxy)-2-pyridyl]-3-[2-(4-pyridyl)thiazol-4-yl]urea Formula: C21H14N6O2S MolecularWeight: 414.43986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C21H14N6O2S/c22-12-14-4-6-16(7-5-14)29-19-3-1-2-17(24-19)26-21(28)27-18-13-30-20(25-18)15-8-10-23-11-9-15/h1-11,13H,(H2,24,26,27,28)