2-[[2-(4-methoxyphenyl)acetyl]-(2-methylpropyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
18
H
23
N
3
O
3
S
InChI:
InChI=1/C18H23N3O3S/c1-13(2)11-21(12-16(22)20-18-19-8-9-25-18)17(23)10-14-4-6-15(24-3)7-5-14/h4-9,13H,10-12H2,1-3H3,(H,19,20,22)/f/h20H
InChIKey:
InChIKey=ZHSVDZQSWMXZQL-UYBDAZJACR
SMILES:
CC(C)CN(CC(=O)NC1=NC=CS1)C(=O)CC2=CC=C(C=C2)OC
Names:
2-[[2-(4-methoxyphenyl)acetyl]-(2-methylpropyl)amino]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4095532
PubChem ID 6016079