N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-13-6-5-7-16(10-13)27-14(2)20(24)23-21-22-17(12-28-21)15-8-9-18(25-3)19(11-15)26-4/h5-12,14H,1-4H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=BFIVNJCBFFLAOY-MPIMZMORCJ
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
Names:
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylphenoxy)propanamide
Registries:
PubChem CID 4857202
PubChem ID 9811302
