2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C26H23FN4O5S
InChI: InChI=1/C26H23FN4O5S/c1-35-21-11-6-16(12-22(21)36-2)15-28-30-26-31(19-4-3-5-20(32)13-19)25(34)23(37-26)14-24(33)29-18-9-7-17(27)8-10-18/h3-13,15,23,32H,14H2,1-2H3,(H,29,33)/f/h29H
InChIKey: InChIKey=NEZUECJOGBDLSG-PKRZOPRNCR
SMILES: COC1=C(C=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC=C4)O)OC
Names:
2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 4481690
PubChem ID 6603243
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