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

Systemtic Name: 2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-pyrazol-1-yl-N-thiazol-2-yl-acetamide CAS Name: 2-(1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-pyrazol-1-yl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-pyrazol-1-yl-N-thiazol-2-yl-acetamide Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C8H8N4OS/c13-7(6-12-4-1-2-10-12)11-8-9-3-5-14-8/h1-5H,6H2,(H,9,11,13)