2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CSCC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CN3CSCC3=O

InChI

InChI=1S/C17H21N3O3S/c21-15(10-20-12-24-11-16(20)22)18-9-13-3-5-14(6-4-13)17(23)19-7-1-2-8-19/h3-6H,1-2,7-12H2,(H,18,21)