(2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-phenyl-butanamide CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-phenylbutanamide IUPAC Name: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: (2S)-2-phenyl-N-(2-thiazolin-2-yl)butyramide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NCCS2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-11(10-6-4-3-5-7-10)12(16)15-13-14-8-9-17-13/h3-7,11H,2,8-9H2,1H3,(H,14,15,16)/t11-/m0/s1