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

Systemtic Name: [4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]-[1-(1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]methanone Openeye Name: [4-(dimethoxymethyl)thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-(dimethoxymethyl)-2-thiazolidinyl]-[1-[1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-(dimethoxymethyl)-1,3-thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(dimethoxymethyl)thiazolidin-2-yl]-[1-(1H-indene-2-carbonyl)pyrrolidin-2-yl]methanone Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1CSC(N1)C(=O)C2CCCN2C(=O)C3=CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-26-21(27-2)16-12-28-19(22-16)18(24)17-8-5-9-23(17)20(25)15-10-13-6-3-4-7-14(13)11-15/h3-4,6-7,10,16-17,19,21-22H,5,8-9,11-12H2,1-2H3