N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide
Molecular Formula:
C
19
H
17
BrN
2
O
3
S
InChI:
InChI=1/C19H17BrN2O3S/c1-2-24-15-7-9-16(10-8-15)25-11-18(23)22-19-21-17(12-26-19)13-3-5-14(20)6-4-13/h3-10,12H,2,11H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=LNJZKCQMXWIWQN-QWOVJGMICB
SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide
Registries:
PubChem CID 1193001
PubChem ID 3245897
