2-[4-[(E)-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C23H23N3O4S
InChI: InChI=1/C23H23N3O4S/c24-21(27)15-30-18-10-8-16(9-11-18)13-20-22(28)26(14-19-7-4-12-29-19)23(31-20)25-17-5-2-1-3-6-17/h1-3,5-6,8-11,13,19H,4,7,12,14-15H2,(H2,24,27)/b20-13+,25-23-/f/h24H2
InChIKey: InChIKey=ZNSVGYQTWKGMAU-KNKOZUCNDF
SMILES: C1CC(OC1)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=NC4=CC=CC=C4
Names:
2-[4-[(E)-[4-oxo-3-(oxolan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 6373317
PubChem ID 11604196
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