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

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[(3E)-2-oxo-3-(4-oxo-3-pentyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(3E)-3-(3-amyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C26H27N3O3S2/c1-2-3-9-16-28-25(32)23(34-26(28)33)22-19-12-7-8-13-20(19)29(24(22)31)17-21(30)27-15-14-18-10-5-4-6-11-18/h4-8,10-13H,2-3,9,14-17H2,1H3,(H,27,30)/b23-22+