N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]thiazolidine-4-carboxamide CAS Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-4-thiazolidinecarboxamide IUPAC Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-[2-(3-amino-3-keto-propoxy)phenyl]thiazolidine-4-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCS1)C(=O)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

C1C(NCS1)C(=O)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C13H17N3O3S/c14-12(17)5-6-19-11-4-2-1-3-9(11)16-13(18)10-7-20-8-15-10/h1-4,10,15H,5-8H2,(H2,14,17)(H,16,18)