2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
20
N
2
O
3
S
InChI:
InChI=1/C21H20N2O3S/c1-13-7-8-17(9-14(13)2)19-12-27-21(22-19)23-20(25)11-26-18-6-4-5-16(10-18)15(3)24/h4-10,12H,11H2,1-3H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=MVXIQBBLIULZES-MPIMZMORCX
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C
Names:
2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4814512
PubChem ID 11568978
