N-[4-[2-[[2-(2,6-dichlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C19H15Cl2N3O2S
InChI: InChI=1/C19H15Cl2N3O2S/c1-11(25)22-13-7-5-12(6-8-13)17-10-27-19(23-17)24-18(26)9-14-15(20)3-2-4-16(14)21/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)/f/h22,24H
InChIKey: InChIKey=ORPPSGMEMVYJPF-VVKINWOJCS
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)Cl
Names:
N-[4-[2-[[2-(2,6-dichlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4850703
PubChem ID 9806229
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