(2S)-N-[5-({[5-(2-Methyl-2-Propanyl)-1,3-Oxazol-2-Yl]Methyl}Sulfanyl)-1,3-Thiazol-2-Yl]-2-Phenylpropanamide

Molecule SVG Image

Properties Simple | Detailed

Formula C20H23N3O2S2
IUPAC Name (2s)-n-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-phenyl-propanamide
Molecular Mass 401.546 g·mol−1
Heat of Formation -53.6 ± 16.7 kJ·mol−1
Dipole Moment 2.76 ± 1.08 D
Volume 481.53 Å 3
Surface Area 420.33 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-n-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenyl-propanamide
  • (2s)-n-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-phenylpropanamide
  • (2s)-n-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-phenylpropanamide
  • (2s)-n-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-phenyl-propanamide
  • (2s)-n-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-2-phenyl-propionamide
  • 2-amino-5-thio-substituted thiazole 33
InChIKey FIZSPBCJAWUURL-ZDUSSCGKSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C S O N