N-[(3-chloro-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide
Molecular Formula:
C22H18ClF3N4O2S
InChI: InChI=1/C22H18ClF3N4O2S/c1-2-8-32-19-7-6-14(9-18(19)23)12-27-30-20(31)11-17-13-33-21(29-17)28-16-5-3-4-15(10-16)22(24,25)26/h2-7,9-10,12-13H,1,8,11H2,(H,28,29)(H,30,31)/f/h28,30H
InChIKey: InChIKey=SNVPEHXGXBGRMP-XYULLFFJCO
SMILES: C=CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)NC3=CC=CC(=C3)C(F)(F)F)Cl
Names:
N-[(3-chloro-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]acetamide
Registries:
PubChem CID 1808436
PubChem ID 4791237
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