N-(2-cyclopentylpyrazol-3-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(4-fluorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(4-fluorophenyl)thiazol-4-yl]acetamide Formula: C19H19FN4OS MolecularWeight: 370.443763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN4OS/c20-14-7-5-13(6-8-14)19-22-15(12-26-19)11-18(25)23-17-9-10-21-24(17)16-3-1-2-4-16/h5-10,12,16H,1-4,11H2,(H,23,25)