N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H21FN4O2S MolecularWeight: 376.448343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCSC2=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCSC2=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN4O2S/c1-18(2,3)14-10-15(20-16(24)11-22-8-9-26-17(22)25)23(21-14)13-6-4-12(19)5-7-13/h4-7,10H,8-9,11H2,1-3H3,(H,20,24)