2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5O2S/c1-12-3-5-15(25-12)18-22-14(11-26-18)9-17(24)21-13-4-6-16(19-10-13)23-8-2-7-20-23/h2-8,10-11H,9H2,1H3,(H,21,24)