N-[4-[2-[[2-(3-acetylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C21H19N3O4S
InChI: InChI=1/C21H19N3O4S/c1-13(25)16-4-3-5-18(10-16)28-11-20(27)24-21-23-19(12-29-21)15-6-8-17(9-7-15)22-14(2)26/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,27)/f/h22,24H
InChIKey: InChIKey=UYYXATYDNNJCDK-VVKINWOJCO
SMILES: CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-[[2-(3-acetylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4826568
PubChem ID 9791625
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