N-(2-ethylphenyl)-2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)/C(=C\C=C\C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C22H20N2O2S2/c1-2-17-12-6-7-13-18(17)23-20(25)15-24-21(26)19(28-22(24)27)14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,25)/b11-8+,19-14+