N-[4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C19H16ClN3O2S
InChI: InChI=1/C19H16ClN3O2S/c1-12(24)21-15-8-6-13(7-9-15)17-11-26-19(22-17)23-18(25)10-14-4-2-3-5-16(14)20/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)/f/h21,23H
InChIKey: InChIKey=AERVIVNVAYLKLI-NPQUBYNZCD
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3Cl
Names:
N-[4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4854565
PubChem ID 9809324
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