4-(4-methylphenyl)-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1,3-thiazole
Molecular Formula:
C
21
H
21
NO
3
S
InChI:
InChI=1/C21H21NO3S/c1-14-5-7-15(8-6-14)17-13-26-19(22-17)12-10-16-9-11-18(23-2)21(25-4)20(16)24-3/h5-13H,1-4H3/b12-10+
InChIKey:
InChIKey=WSPCTKDODDPCCJ-ZRDIBKRKBU
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=C(C(=C(C=C3)OC)OC)OC
Names:
4-(4-methylphenyl)-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1,3-thiazole
Registries:
PubChem CID 6282104
PubChem ID 11587200