2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
17
BrN
2
O
3
S
InChI:
InChI=1/C19H17BrN2O3S/c1-12-3-8-17(15(20)9-12)25-10-18(23)22-19-21-16(11-26-19)13-4-6-14(24-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=NHENESHBPCGZLX-QWOVJGMICQ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 993063
PubChem ID 3246772
