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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-6-7-8-18-14(2)25-26(15(18)3)22-23-16(13-30-22)11-21(27)24-19-10-9-17(28-4)12-20(19)29-5/h9-10,12-13H,6-8,11H2,1-5H3,(H,24,27)