2D Chemical StructureDatabase ID 11363176
SMILESCCCN=C1N(C(=O)/C(=C/C2=CC(=C(C=C2)OC[C@@H](CO)O)Cl)/S1)C3=CC=CC=C3C
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Structure data verified · Database ID 11363176

Chemical Intermediate

(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

CAS 854107-55-4Product ID 671578
Product data verified

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

Intermediates(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
IUPAC Name—
CAS Number854107-55-4
Database ID11363176
Molecular Formula—
Molecular Weight—

Product Information

(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one

(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one (CAS 854107-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number854107-55-4
Database ID11363176
Molecular Formula—
Updated2023-01-08

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CAS 854107-55-4(5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one
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