[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-(1,3-thiazolidin-2-yl)methanone

Systemtic Name: [1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-(1,3-thiazolidin-2-yl)methanone Openeye Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-thiazolidin-2-yl-methanone CAS Name: [1-[1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-(2-thiazolidinyl)methanone IUPAC Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-(1,3-thiazolidin-2-yl)methanone Traditional Name: [1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]-thiazolidin-2-yl-methanone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C2)C(=O)C4NCCS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C2)C(=O)C4NCCS4

InChI

InChI=1S/C18H20N2O2S/c21-16(17-19-7-9-23-17)15-6-3-8-20(15)18(22)14-10-12-4-1-2-5-13(12)11-14/h1-2,4-5,10,15,17,19H,3,6-9,11H2