2-[2-methoxy-4-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C
30
H
30
N
2
O
4
S
InChI:
InChI=1/C30H30N2O4S/c1-19-14-20(2)30(21(3)15-19)32-28(33)17-36-26-12-6-22(16-27(26)35-5)7-13-29-31-25(18-37-29)23-8-10-24(34-4)11-9-23/h6-16,18H,17H2,1-5H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=IZTATUDIYKZOCJ-OKPOJWAQCL
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C=CC3=NC(=CS3)C4=CC=C(C=C4)OC)OC)C
Names:
2-[2-methoxy-4-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 4097097
PubChem ID 6018089