2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
14
N
2
O
3
S
InChI:
InChI=1/C13H14N2O3S/c1-8-12(17)15-13(19-8)14-11(16)7-9-3-5-10(18-2)6-4-9/h3-6,8H,7H2,1-2H3,(H,14,15,16,17)/f/h14H
InChIKey:
InChIKey=CMPUMMNAVVQTGO-YHMJCDSICN
SMILES:
CC1C(=O)N=C(S1)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2904606
PubChem ID 4813496