2-(4-chloro-2-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-10-15(20)8-9-17(12)24-13(2)18(23)22-19-21-16(11-25-19)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=LCXVENFZNCSBSG-QWOVJGMICP
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4192388
PubChem ID 8380792