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

Systemtic Name: N-(2-ethylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(5E)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(5E)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S2/c1-3-18-11-7-8-12-19(18)24-21(26)15-25-22(27)20(29-23(25)28)14-16(2)13-17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,26)/b16-13+,20-14+