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

Systemtic Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-1,3-thiazol-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-4-thiazolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-butyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2S/c1-5-6-7-17-13(2)25-26(14(17)3)21-23-16(12-29-21)11-20(27)24-18-10-15(22)8-9-19(18)28-4/h8-10,12H,5-7,11H2,1-4H3,(H,24,27)