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

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CNN=C2

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H14N4OS/c1-7(2)11-15-8(6-17-11)3-10(16)14-9-4-12-13-5-9/h4-7H,3H2,1-2H3,(H,12,13)(H,14,16)