2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide
Molecular Formula:
C
20
H
18
N
2
O
6
S
InChI:
InChI=1/C20H18N2O6S/c1-27-15-8-3-12(9-16(15)28-2)10-17-19(25)22(20(26)29-17)11-18(24)21-13-4-6-14(23)7-5-13/h3-10,23H,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=IMXOSVBNZZVKHU-PKSOQXRJCH
SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=C(C=C3)O)OC
Names:
2-[5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide
Registries:
PubChem CID 3557198
PubChem ID 4811851