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

Systemtic Name: N-[4-[1-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]ethyl]phenyl]propionamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C16H21N3O3S/c1-3-14(20)18-13-6-4-12(5-7-13)11(2)17-15(21)10-19-8-9-23-16(19)22/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)(H,18,20)