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

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

Systemtic Name:N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide
Openeye Name:N-(4-acetylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name:N-(4-acetyl-2-thiazolyl)-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC Name:N-(4-acetyl-1,3-thiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide
Traditional Name:N-(4-acetylthiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide
Formula: C16H14N4O2S
MolecularWeight: 326.37296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C16H14N4O2S/c1-11(21)14-10-23-16(18-14)19-15(22)7-12-8-17-20(9-12)13-5-3-2-4-6-13/h2-6,8-10H,7H2,1H3,(H,18,19,22)


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