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

Systemtic Name: N-[3-[[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-oxothiazolidin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-ketothiazolidin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3CSCC3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3CSCC3=O

InChI

InChI=1S/C16H19N3O3S/c20-14(8-19-10-23-9-15(19)21)17-7-11-2-1-3-13(6-11)18-16(22)12-4-5-12/h1-3,6,12H,4-5,7-10H2,(H,17,20)(H,18,22)