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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-phenyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-4-5-11-18-14(2)23-24(15(18)3)20-22-17(13-26-20)12-19(25)21-16-9-7-6-8-10-16/h6-10,13H,4-5,11-12H2,1-3H3,(H,21,25)