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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C29H33N3O3S2/c1-2-3-4-5-6-12-19-31-28(35)26(37-29(31)36)25-22-15-10-11-16-23(22)32(27(25)34)20-24(33)30-18-17-21-13-8-7-9-14-21/h7-11,13-16H,2-6,12,17-20H2,1H3,(H,30,33)/b26-25+