2-[(3E)-3-[3-(2-ethylhexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C29H33N3O3S2 MolecularWeight: 535.72062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCC(CC)CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C29H33N3O3S2/c1-3-5-11-20(4-2)18-32-28(35)26(37-29(32)36)25-22-14-9-10-15-23(22)31(27(25)34)19-24(33)30-17-16-21-12-7-6-8-13-21/h6-10,12-15,20H,3-5,11,16-19H2,1-2H3,(H,30,33)/b26-25+