N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
24
H
16
Cl
2
N
2
O
3
S
InChI:
InChI=1/C24H16Cl2N2O3S/c25-17-11-12-19(18(26)13-17)31-14-20(29)27-24-28-21(15-7-3-1-4-8-15)23(32-24)22(30)16-9-5-2-6-10-16/h1-13H,14H2,(H,27,28,29)/f/h27H
InChIKey:
InChIKey=TVPAYVRDHOZCTL-LELJVTLKCF
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4482912
PubChem ID 10194729
