[(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [(2S)-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [(2S)-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [(2S)-1-(3-methoxybenzoyl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [(2S)-1-m-anisoylpyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)N3CCSC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)N3CCSC3

InChI

InChI=1S/C16H20N2O3S/c1-21-13-5-2-4-12(10-13)15(19)18-7-3-6-14(18)16(20)17-8-9-22-11-17/h2,4-5,10,14H,3,6-9,11H2,1H3/t14-/m0/s1