N-(4-fluorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Molecular Formula:
C
23
H
18
FN
3
O
2
S
InChI:
InChI=1/C23H18FN3O2S/c24-16-11-13-18(14-12-16)25-21(28)15-20-22(29)27(19-9-5-2-6-10-19)23(30-20)26-17-7-3-1-4-8-17/h1-14,20H,15H2,(H,25,28)/b26-23-/f/h25H
InChIKey:
InChIKey=CMKQZXDAGIWUDM-DVXPARGXDQ
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
Registries:
PubChem CID 2870409
PubChem ID 4849947
