N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H17N3O4S/c15-12(18)9-21-11-3-1-2-10(8-11)16-13(19)4-5-17-6-7-22-14(17)20/h1-3,8H,4-7,9H2,(H2,15,18)(H,16,19)