Structure Information
Compound Identification
SMILES
NCC1=CC(CNC(=O)C2=CC(NC(=O)NCC3=CC=C(F)C=C3)=C(SC3=CC=C(O)C=C3)C=C2)=CC=C1
InChIKey
InChIKey=FJRQSWMFZARVSM-UHFFFAOYSA-N
Formula
C29H27FN4O3S
Mass
530.62
Compound Identification
SMILES
NCC1=CC(CNC(=O)C2=CC(NC(=O)NCC3=CC=C(F)C=C3)=C(SC3=CC=C(O)C=C3)C=C2)=CC=C1
InChIKey
InChIKey=FJRQSWMFZARVSM-UHFFFAOYSA-N
Formula
C29H27FN4O3S
Mass
530.62