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

Systemtic Name: 2-[(3E)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3E)-3-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[(3E)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[(3E)-2-keto-3-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenethyl-acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C22H19N3O3S2/c1-24-21(28)19(30-22(24)29)18-15-9-5-6-10-16(15)25(20(18)27)13-17(26)23-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,23,26)/b19-18+