2-pyrazol-1-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-pyrazol-1-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-pyrazol-1-yl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-pyrazolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-pyrazol-1-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-pyrazol-1-yl-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C13H11N5OS/c19-12(8-18-6-2-5-15-18)17-13-16-11(9-20-13)10-3-1-4-14-7-10/h1-7,9H,8H2,(H,16,17,19)