2-(4-chlorophenoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
2
S
InChI:
InChI=1/C18H14Cl2N2O2S/c19-13-3-1-12(2-4-13)9-16-10-21-18(25-16)22-17(23)11-24-15-7-5-14(20)6-8-15/h1-8,10H,9,11H2,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=JGFYHFSZTJMOHN-QWOVJGMICC
SMILES:
C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1373027
PubChem ID 6575554
