N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4OS/c19-13(17-14-15-6-7-20-14)8-11-9-16-18(10-11)12-4-2-1-3-5-12/h1-5,9-10H,6-8H2,(H,15,17,19)