N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C15H18ClN3O2S/c16-11-3-4-13(18-5-1-2-6-18)12(9-11)17-14(20)10-19-7-8-22-15(19)21/h3-4,9H,1-2,5-8,10H2,(H,17,20)