2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C28H28F3N3O3S
InChI: InChI=1/C28H28F3N3O3S/c1-3-4-5-6-12-37-24-11-10-20(16-25(24)36-2)13-21(17-32)26(35)34-27-33-18-23(38-27)15-19-8-7-9-22(14-19)28(29,30)31/h7-11,13-14,16,18H,3-6,12,15H2,1-2H3,(H,33,34,35)/f/h34H
InChIKey: InChIKey=FGTJNAFWRXPSKC-ZYMSVLFVCE
SMILES: CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F)OC
Names:
2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4090455
PubChem ID 6009367
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