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

Systemtic Name: 2-[3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C23H21N3O3S2/c1-2-25-22(29)20(31-23(25)30)19-16-10-6-7-11-17(16)26(21(19)28)14-18(27)24-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,24,27)