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

Systemtic Name: 2-[3-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-p-phenetyl-acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC)SC1=S

Isomeric SMILES

CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OCC)SC1=S

InChI

InChI=1S/C25H25N3O4S2/c1-3-5-14-27-24(31)22(34-25(27)33)21-18-8-6-7-9-19(18)28(23(21)30)15-20(29)26-16-10-12-17(13-11-16)32-4-2/h6-13H,3-5,14-15H2,1-2H3,(H,26,29)