2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylbenzothiazol-6-yl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-13-19(14(2)28-25-13)12-27-18-7-4-16(5-8-18)10-22(26)24-17-6-9-20-21(11-17)29-15(3)23-20/h4-9,11H,10,12H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=FYCDYBIEOBXQCT-LQFNOIFHCS
SMILES:
CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C
Names:
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(2-methylbenzothiazol-6-yl)acetamide
Registries:
PubChem CID 4787420
PubChem ID 9767311
