2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
25
H
18
Cl
2
F
3
N
3
O
2
S
InChI:
InChI=1/C25H18Cl2F3N3O2S/c26-17-9-6-15(7-10-17)14-33-23(35)21(36-24(33)31-18-4-2-1-3-5-18)13-22(34)32-20-12-16(25(28,29)30)8-11-19(20)27/h1-12,21H,13-14H2,(H,32,34)/b31-24-/f/h32H
InChIKey:
InChIKey=RREBBWVUGWZCBA-ZZSSBOTBDS
SMILES:
C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)CC4=CC=C(C=C4)Cl
Names:
2-[3-[(4-chlorophenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4097242
PubChem ID 6018292
