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

Systemtic Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-3-[3-(2-ethylhexyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C27H29N3O3S2 MolecularWeight: 507.66746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCC(CC)CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C27H29N3O3S2/c1-3-5-11-18(4-2)16-30-26(33)24(35-27(30)34)23-20-14-9-10-15-21(20)29(25(23)32)17-22(31)28-19-12-7-6-8-13-19/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,28,31)/b24-23+