N-[4-[2-[[2-(3-fluorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C19H16FN3O2S
InChI: InChI=1/C19H16FN3O2S/c1-12(24)21-16-7-5-14(6-8-16)17-11-26-19(22-17)23-18(25)10-13-3-2-4-15(20)9-13/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)/f/h21,23H
InChIKey: InChIKey=OJAKKWNWNICIGS-NPQUBYNZCL
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=CC=C3)F
Names:
N-[4-[2-[[2-(3-fluorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4802718
PubChem ID 9780275
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