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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[(3E)-3-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-p-phenetyl-acetamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC)/SC1=S

InChI

InChI=1S/C26H27N3O4S2/c1-3-5-8-15-28-25(32)23(35-26(28)34)22-19-9-6-7-10-20(19)29(24(22)31)16-21(30)27-17-11-13-18(14-12-17)33-4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,27,30)/b23-22+