2D Chemical StructureDatabase ID 53344908
SMILESC1COCCC1(CNC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C(F)(F)F)C4=NC(=CS4)C5=CC=CC=C5
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Structure data verified · Database ID 53344908

Chemical Intermediate

N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide

CAS 1314890-29-3Product ID 739803
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
IUPAC Name—
CAS Number1314890-29-3
Database ID53344908
Molecular Formula—
Molecular Weight—

Product Information

N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide

N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide (CAS 1314890-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1314890-29-3
Database ID53344908
Molecular Formula—
Updated2026-10-16

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CAS 1314890-29-3N-((4-(4-Phenylthiazol-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide
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