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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[3-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4)OC)OC)SC1=S

Isomeric SMILES

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=C(C=C4)OC)OC)SC1=S

InChI

InChI=1S/C23H21N3O5S2/c1-4-25-22(29)20(33-23(25)32)19-14-7-5-6-8-16(14)26(21(19)28)12-18(27)24-15-10-9-13(30-2)11-17(15)31-3/h5-11H,4,12H2,1-3H3,(H,24,27)