Structure Information
Compound Identification
SMILES
CC(N(C(=O)NC1=CC=C(C=C1)C(F)(F)F)C1=CC(SC2=CC=C(OC(C)=O)C=C2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CDPMLGWFDRLLGZ-UHFFFAOYSA-N
Formula
C30H25F3N2O3S
Mass
550.6
Compound Identification
SMILES
CC(N(C(=O)NC1=CC=C(C=C1)C(F)(F)F)C1=CC(SC2=CC=C(OC(C)=O)C=C2)=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CDPMLGWFDRLLGZ-UHFFFAOYSA-N
Formula
C30H25F3N2O3S
Mass
550.6