[3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3,4-dimethoxybenzoyl)thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(3,4-dimethoxyphenyl)-oxomethyl]-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3,4-dimethoxybenzoyl)-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(3-veratroylthiazolidin-4-yl)methanone Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)N3CCCC3)OC

InChI

InChI=1S/C17H22N2O4S/c1-22-14-6-5-12(9-15(14)23-2)16(20)19-11-24-10-13(19)17(21)18-7-3-4-8-18/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3