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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=NN3C4CCCC4)OC

InChI

InChI=1S/C21H24N4O3S/c1-27-17-8-7-14(11-18(17)28-2)21-23-15(13-29-21)12-20(26)24-19-9-10-22-25(19)16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,24,26)