2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H13N5O2S/c23-16(9-13-11-25-17(21-13)14-3-1-8-24-14)20-12-4-5-15(18-10-12)22-7-2-6-19-22/h1-8,10-11H,9H2,(H,20,23)