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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN4O2S/c1-15-11-20(27(26-15)18-5-3-2-4-6-18)25-21(28)12-17-14-30-22(24-17)13-29-19-9-7-16(23)8-10-19/h2-11,14H,12-13H2,1H3,(H,25,28)