2-(4-bromophenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
16
H
13
BrN
2
O
2
S
2
InChI:
InChI=1/C16H13BrN2O2S2/c1-10-2-7-14(23-10)13-9-22-16(18-13)19-15(20)8-21-12-5-3-11(17)4-6-12/h2-7,9H,8H2,1H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=XGYNQUVWJBRDCU-LILDFLRNCN
SMILES:
CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1293130
PubChem ID 6581288
