N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H19N3O3S/c20-14(7-9-18-10-11-23-16(18)22)17-12-3-5-13(6-4-12)19-8-1-2-15(19)21/h3-6H,1-2,7-11H2,(H,17,20)