2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
16
N
2
O
4
S
InChI:
InChI=1/C15H16N2O4S/c1-9-7-16-15(22-9)17-14(19)8-21-12-5-4-11(10(2)18)6-13(12)20-3/h4-7H,8H2,1-3H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=CQWDBPBOBREDKT-HCKMINDGCS
SMILES:
CC1=CN=C(S1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4801067
PubChem ID 9778909