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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

Isomeric SMILES

COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S

InChI

InChI=1S/C23H21N3O5S2/c1-30-12-11-25-22(29)20(33-23(25)32)19-16-5-3-4-6-17(16)26(21(19)28)13-18(27)24-14-7-9-15(31-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,24,27)