2-[4-[(Z)-[3-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
24
H
17
F
2
N
3
O
3
S
InChI:
InChI=1/C24H17F2N3O3S/c25-16-3-7-18(8-4-16)28-24-29(19-9-5-17(26)6-10-19)23(31)21(33-24)13-15-1-11-20(12-2-15)32-14-22(27)30/h1-13H,14H2,(H2,27,30)/b21-13-,28-24-/f/h27H2
InChIKey:
InChIKey=GANBVVGVTIXEFG-BLOMXNLQDT
SMILES:
C1=CC(=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)F)S2)C4=CC=C(C=C4)F)OCC(=O)N
Names:
2-[4-[(Z)-[3-(4-fluorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 1207673
PubChem ID 11541248