2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)thiazol-4-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C18H18N4O2S/c1-11-7-12(2)22(21-11)18-20-16(10-25-18)9-17(24)19-15-6-4-5-14(8-15)13(3)23/h4-8,10H,9H2,1-3H3,(H,19,24)