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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H26N4O2S/c1-5-6-9-17-14(2)24-25(15(17)3)21-22-16(13-28-21)12-20(26)23-18-10-7-8-11-19(18)27-4/h7-8,10-11,13H,5-6,9,12H2,1-4H3,(H,23,26)