2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-6-8-14(9-7-12)17-11-25-19(21-17)22-18(23)13(2)24-16-5-3-4-15(20)10-16/h3-11,13H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=MZGNZBJTMVMDCC-QWOVJGMICP
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4229644
PubChem ID 8392923
