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

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

Systemtic Name:2-[(3E)-3-[3-(2-ethylhexyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(3E)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(3E)-3-[3-(2-ethylhexyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]-N-(4-methoxyphenyl)acetamide
Formula: C28H31N3O4S2
MolecularWeight: 537.69344
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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=C(C=C4)OC)SC1=S


Isomeric SMILES

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


InChI

InChI=1S/C28H31N3O4S2/c1-4-6-9-18(5-2)16-31-27(34)25(37-28(31)36)24-21-10-7-8-11-22(21)30(26(24)33)17-23(32)29-19-12-14-20(35-3)15-13-19/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H,29,32)/b25-24+


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