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Substance Name: N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamide
RN: 92494-47-8
InChIKey: QGZPYMJDEGDPNO-UHFFFAOYSA-N

Molecular Formula

  • C15-H16-Cl-N3-O2-S

Molecular Weight

  • 337.8294
 
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Names and Synonyms

Synonym

  • NSC 339675

Systematic Name

  • N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamide

Registry Numbers

CAS Registry Number

  • 92494-47-8

System Generated Number

  • 0092494478

Structure Descriptors

InChI

1S/C15H16ClN3O2S/c16-12-3-1-11(2-4-12)13-10-22-15(17-13)18-14(20)9-19-5-7-21-8-6-19/h1-4,10H,5-9H2,(H,17,18,20)

InChIKey

QGZPYMJDEGDPNO-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2csc(n2)NC(=O)CN3CCOCC3)Cl