2-(4-bromophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
22
H
17
BrN
2
O
2
S
InChI:
InChI=1/C22H17BrN2O2S/c1-14(27-17-11-9-16(23)10-12-17)21(26)25-22-24-20(13-28-22)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=HBZXAWZSNQXLEW-LNNLXFCOCH
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC=C(C=C4)Br
Names:
2-(4-bromophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4198138
PubChem ID 8382930
