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

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-1-[2-(1,3-thiazolidin-2-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-methoxyindan-2-yl)-1-[2-(thiazolidine-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-thiazolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)-1-[2-(1,3-thiazolidine-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-methoxyindan-2-yl)-1-[2-(thiazolidine-2-carbonyl)pyrrolidino]ethanone Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)CC(=O)N3CCCC3C(=O)C4NCCS4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C2)CC(=O)N3CCCC3C(=O)C4NCCS4)C=C1

InChI

InChI=1S/C20H26N2O3S/c1-25-16-5-4-14-9-13(10-15(14)12-16)11-18(23)22-7-2-3-17(22)19(24)20-21-6-8-26-20/h4-5,12-13,17,20-21H,2-3,6-11H2,1H3