2-[(5E)-5-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
27
H
22
FN
3
O
5
S
InChI:
InChI=1/C27H22FN3O5S/c1-17-2-8-20(9-3-17)29-24(32)15-31-26(34)23(37-27(31)35)14-18-4-12-22(13-5-18)36-16-25(33)30-21-10-6-19(28)7-11-21/h2-14H,15-16H2,1H3,(H,29,32)(H,30,33)/b23-14+/f/h29-30H
InChIKey:
InChIKey=HZWVFROHHUQLHF-PSGPCFIADB
SMILES:
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)SC2=O
Names:
2-[(5E)-5-[[4-[(4-fluorophenyl)carbamoylmethoxy]phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 6368307
PubChem ID 11602459