2-(2-chlorophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
Cl
2
N
2
O
2
S
InChI:
InChI=1/C17H12Cl2N2O2S/c18-12-6-2-1-5-11(12)14-10-24-17(20-14)21-16(22)9-23-15-8-4-3-7-13(15)19/h1-8,10H,9H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=DURCGVQAOKMUEE-PKSOQXRJCE
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 997870
PubChem ID 6003327