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

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c1-14-10-17(25(23-14)12-15-6-3-2-4-7-15)22-18(26)11-16-13-28-20(21-16)24-9-5-8-19(24)27/h2-4,6-7,10,13H,5,8-9,11-12H2,1H3,(H,22,26)