2-[2-methoxy-4-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C30H30N2O4S


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