N-(4-chlorophenyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2CC(CN2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3O2S/c17-12-1-3-13(4-2-12)19-15(21)8-11-7-14(18-9-11)16(22)20-5-6-23-10-20/h1-4,11,14,18H,5-10H2,(H,19,21)/t11?,14-/m0/s1