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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(5E)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
Traditional Name:3-[(5E)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C24H21FN4O3S2
MolecularWeight: 496.576943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=S


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C(=O)/C(=C\C4=CC=C(C=C4)F)/SC3=S


InChI

InChI=1S/C24H21FN4O3S2/c1-15-21(23(32)29(27(15)2)18-6-4-3-5-7-18)26-20(30)12-13-28-22(31)19(34-24(28)33)14-16-8-10-17(25)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,26,30)/b19-14+


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