Structure Information
Compound Identification
SMILES
COC1=C(C=CC(SC)=C1)C(=O)N\C(=C(\C#N)C1=CC(=CC=C1)C(F)(F)F)C(C)(C)C
InChIKey
InChIKey=XCZASCXFAPNFSX-ZZEZOPTASA-N
Formula
C23H23F3N2O2S
Mass
448.5
Compound Identification
SMILES
COC1=C(C=CC(SC)=C1)C(=O)N\C(=C(\C#N)C1=CC(=CC=C1)C(F)(F)F)C(C)(C)C
InChIKey
InChIKey=XCZASCXFAPNFSX-ZZEZOPTASA-N
Formula
C23H23F3N2O2S
Mass
448.5