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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C22H26N4O2S/c1-5-6-10-20-14(2)25-26(15(20)3)22-24-19(13-29-22)12-21(28)23-18-9-7-8-17(11-18)16(4)27/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,23,28)