2-(3-chlorophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
22
H
17
ClN
2
O
2
S
InChI:
InChI=1/C22H17ClN2O2S/c1-14(27-17-9-5-8-16(23)12-17)21(26)25-22-24-20(13-28-22)19-11-4-7-15-6-2-3-10-18(15)19/h2-14H,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=UEAZTNVKIIYMIJ-LNNLXFCOCM
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)OC4=CC(=CC=C4)Cl
Names:
2-(3-chlorophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4446301
PubChem ID 10182212
