N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
20
H
19
BrN
2
O
3
S
InChI:
InChI=1/C20H19BrN2O3S/c1-3-13-4-7-15(8-5-13)26-11-19(24)23-20-22-17(12-27-20)14-6-9-18(25-2)16(21)10-14/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=YLVXPZXOYNYZBT-MPIMZMORCW
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br
Names:
N-[4-(3-bromo-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4490686
PubChem ID 6613241