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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-benzyl-2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N4OS/c1-4-5-11-19-15(2)24-25(16(19)3)21-23-18(14-27-21)12-20(26)22-13-17-9-7-6-8-10-17/h6-10,14H,4-5,11-13H2,1-3H3,(H,22,26)