2-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c1-12-10-15(20)8-9-16(12)24-11-17(23)21-19-22-18(13(2)25-19)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=MRQZTQUHFQFXOI-PKSOQXRJCG
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4460023
PubChem ID 10186811
