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Substance Name: 3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide
RN: 82836-86-0
InChIKey: SSGFKDXGKBJUNX-UHFFFAOYSA-N

Molecular Formula

  • C34-H46-N2-O3-S

Molecular Weight

  • 562.8144
 
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Names and Synonyms

Synonym

  • EINECS 280-051-5

Systematic Name

  • 3-(o-(Hexadecyloxy)phenyl)-3-oxo-N-(4-phenylthiazol-2-yl)propionamide

Registry Numbers

CAS Registry Number

  • 82836-86-0

System Generated Number

  • 0082836860

Structure Descriptors

InChI

1S/C34H46N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-39-32-24-19-18-23-29(32)31(37)26-33(38)36-34-35-30(27-40-34)28-21-16-15-17-22-28/h15-19,21-24,27H,2-14,20,25-26H2,1H3,(H,35,36,38)

InChIKey

SSGFKDXGKBJUNX-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCOc1ccccc1C(=O)CC(=O)Nc2nc(cs2)c3ccccc3