2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(dimethoxymethyl)-2-pyrrolidin-2-ylcarbonyl-5-sulfanylidene-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(dimethoxymethyl)-2-pyrrolidin-2-ylcarbonyl-5-sulfanylidene-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[4-(dimethoxymethyl)-2-(pyrrolidine-2-carbonyl)-5-thioxo-thiazolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(dimethoxymethyl)-2-[oxo(2-pyrrolidinyl)methyl]-5-sulfanylidene-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(dimethoxymethyl)-2-(pyrrolidine-2-carbonyl)-5-sulfanylidene-1,3-thiazolidin-3-yl]ethanone Traditional Name: 1-[4-(dimethoxymethyl)-2-prolyl-5-thioxo-thiazolidin-3-yl]-2-indan-2-yl-ethanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(=S)SC(N1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCN4)OC

Isomeric SMILES

COC(C1C(=S)SC(N1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCN4)OC

InChI

InChI=1S/C22H28N2O4S2/c1-27-21(28-2)18-22(29)30-20(19(26)16-8-5-9-23-16)24(18)17(25)12-13-10-14-6-3-4-7-15(14)11-13/h3-4,6-7,13,16,18,20-21,23H,5,8-12H2,1-2H3