N-[2-(4-methoxyphenyl)ethyl]-2-[4-oxo-2-[2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C22H21F3N4O3S
InChI: InChI=1/C22H21F3N4O3S/c1-32-17-8-4-14(5-9-17)10-11-26-19(30)12-18-20(31)28-21(33-18)29-27-13-15-2-6-16(7-3-15)22(23,24)25/h2-9,13,18H,10-12H2,1H3,(H,26,30)(H,28,29,31)/f/h26,29H
InChIKey: InChIKey=IIPSOGOODPYYJZ-DHDJHLBQCX
SMILES: COC1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)C(F)(F)F
Names:
N-[2-(4-methoxyphenyl)ethyl]-2-[4-oxo-2-[2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 3540636
PubChem ID 4782350
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