2-(4-chlorophenoxy)-N-[4-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
10
ClF
3
N
2
O
3
S
2
InChI:
InChI=1/C17H10ClF3N2O3S2/c18-9-3-5-10(6-4-9)26-8-12(24)22-16-23-13(11-2-1-7-27-11)14(28-16)15(25)17(19,20)21/h1-7H,8H2,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=LQKMPJMJLPNWHO-QWOVJGMICH
SMILES:
C1=CSC(=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C(F)(F)F
Names:
2-(4-chlorophenoxy)-N-[4-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3640513
PubChem ID 9824043
