(4S)-N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-[2-(propylcarbamoyl)phenyl]thiazolidine-4-carboxamide CAS Name: (4S)-N-[2-[oxo(propylamino)methyl]phenyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-[2-(propylcarbamoyl)phenyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-[2-(propylcarbamoyl)phenyl]thiazolidine-4-carboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CSCN2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CSCN2

InChI

InChI=1S/C14H19N3O2S/c1-2-7-15-13(18)10-5-3-4-6-11(10)17-14(19)12-8-20-9-16-12/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19)/t12-/m1/s1