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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-thiazol-2-yl-acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H12N4OS/c19-13(17-14-15-6-7-20-14)8-11-9-16-18(10-11)12-4-2-1-3-5-12/h1-7,9-10H,8H2,(H,15,17,19)