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

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-1,3-thiazolidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-methoxybenzoyl)thiazolidin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4-thiazolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methoxybenzoyl)-1,3-thiazolidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (3-p-anisoylthiazolidin-4-yl)-pyrrolidino-methanone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-21-13-6-4-12(5-7-13)15(19)18-11-22-10-14(18)16(20)17-8-2-3-9-17/h4-7,14H,2-3,8-11H2,1H3