N-cyclooctyl-3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-cyclooctyl-3-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-cyclooctyl-3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-cyclooctyl-3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-cyclooctyl-3-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H25FN2O2S2 MolecularWeight: 420.563803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)F)SC2=S

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C(=O)/C(=C/C3=CC=C(C=C3)F)/SC2=S

InChI

InChI=1S/C21H25FN2O2S2/c22-16-10-8-15(9-11-16)14-18-20(26)24(21(27)28-18)13-12-19(25)23-17-6-4-2-1-3-5-7-17/h8-11,14,17H,1-7,12-13H2,(H,23,25)/b18-14-