N-[4-[2-[[2-(3-ethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C21H21N3O3S
InChI: InChI=1/C21H21N3O3S/c1-3-15-5-4-6-18(11-15)27-12-20(26)24-21-23-19(13-28-21)16-7-9-17(10-8-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)/f/h22,24H
InChIKey: InChIKey=DWBWIUFVTYXRAJ-VVKINWOJCV
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[2-[[2-(3-ethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4791319
PubChem ID 9770704
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