2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]-1,3-thiazole
Molecular Formula:
C
20
H
21
NO
4
S
InChI:
InChI=1/C20H21NO4S/c1-4-24-18-10-9-14(11-19(18)23-3)20-21-15(13-26-20)12-25-17-8-6-5-7-16(17)22-2/h5-11,13H,4,12H2,1-3H3
InChIKey:
InChIKey=KXQIEDWSADFJOG-UHFFFAOYAS
SMILES:
CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3OC)OC
Names:
2-(4-ethoxy-3-methoxy-phenyl)-4-[(2-methoxyphenoxy)methyl]-1,3-thiazole
Registries:
PubChem CID 4796336
PubChem ID 9774944