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

Systemtic Name: 1-[4-(diethoxymethyl)-2-pyrrolidin-2-ylcarbonyl-5-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[4-(diethoxymethyl)-2-(pyrrolidine-2-carbonyl)-5-thioxo-thiazolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 1-[4-(diethoxymethyl)-2-[oxo(2-pyrrolidinyl)methyl]-5-sulfanylidene-3-thiazolidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[4-(diethoxymethyl)-2-(pyrrolidine-2-carbonyl)-5-sulfanylidene-1,3-thiazolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[4-(diethoxymethyl)-2-prolyl-5-thioxo-thiazolidin-3-yl]-2-indan-2-yl-ethanone Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(=S)SC(N1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCN4)OCC

Isomeric SMILES

CCOC(C1C(=S)SC(N1C(=O)CC2CC3=CC=CC=C3C2)C(=O)C4CCCN4)OCC

InChI

InChI=1S/C24H32N2O4S2/c1-3-29-23(30-4-2)20-24(31)32-22(21(28)18-10-7-11-25-18)26(20)19(27)14-15-12-16-8-5-6-9-17(16)13-15/h5-6,8-9,15,18,20,22-23,25H,3-4,7,10-14H2,1-2H3