2-[(3E)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(3E)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(3E)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(3E)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(3E)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(3E)-3-(3-homoveratryl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C30H24F3N3O5S2 MolecularWeight: 627.65387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C(F)(F)F)SC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C(F)(F)F)/SC2=S)OC

InChI

InChI=1S/C30H24F3N3O5S2/c1-40-22-11-10-17(14-23(22)41-2)12-13-35-28(39)26(43-29(35)42)25-20-8-3-4-9-21(20)36(27(25)38)16-24(37)34-19-7-5-6-18(15-19)30(31,32)33/h3-11,14-15H,12-13,16H2,1-2H3,(H,34,37)/b26-25+