(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-hydroxy-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-2-(hydratropoylamino)-3-hydroxy-N-(2-thiazolin-2-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)NC2=NCCS2

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)NC2=NCCS2

InChI

InChI=1S/C15H19N3O3S/c1-10(11-5-3-2-4-6-11)13(20)17-12(9-19)14(21)18-15-16-7-8-22-15/h2-6,10,12,19H,7-9H2,1H3,(H,17,20)(H,16,18,21)/t10?,12-/m0/s1