2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
26
H
19
F
3
N
2
O
4
S
2
InChI:
InChI=1/C26H19F3N2O4S2/c1-34-21-12-16(13-22-24(33)31(25(36)37-22)19-8-3-2-4-9-19)10-11-20(21)35-15-23(32)30-18-7-5-6-17(14-18)26(27,28)29/h2-14H,15H2,1H3,(H,30,32)/b22-13-/f/h30H
InChIKey:
InChIKey=JPZBRJYAHVGSAX-NABUUVRVDE
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F
Names:
2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 6266912
PubChem ID 11581910
