2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
17
H
12
BrClN
2
O
2
S
InChI:
InChI=1/C17H12BrClN2O2S/c18-13-3-1-2-4-15(13)23-9-16(22)21-17-20-14(10-24-17)11-5-7-12(19)8-6-11/h1-8,10H,9H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=GQLLSZYWCQVYTR-PKSOQXRJCX
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br
Names:
2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1194381
PubChem ID 3246797