N-(4-ethylphenyl)-2-[4-[[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C
28
H
25
FN
2
O
5
S
InChI:
InChI=1/C28H25FN2O5S/c1-3-18-8-11-21(12-9-18)30-26(32)17-36-23-13-10-19(14-24(23)35-2)15-25-27(33)31(28(34)37-25)16-20-6-4-5-7-22(20)29/h4-15H,3,16-17H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=YFNYCLBKOQNJMM-SREBMQDQCS
SMILES:
CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4F)OC
Names:
N-(4-ethylphenyl)-2-[4-[[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4473040
PubChem ID 6593449