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

Systemtic Name: 2-[3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-3-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]-N-phenyl-acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S2/c1-29-12-11-24-21(28)19(31-22(24)30)18-15-9-5-6-10-16(15)25(20(18)27)13-17(26)23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,23,26)