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

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-(2-thiazolin-2-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CSC(=N1)NC(=O)[C@H](CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c18-9-11(13(20)17-14-15-6-7-21-14)16-12(19)8-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2,(H,16,19)(H,15,17,20)/t11-/m0/s1