Structure Information
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)[C@@H]1SC2=C(C=CC(OC3=CC=CC=C3)=C2)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OEXIAGDCRNXQJM-SXOMAYOGSA-N
Formula
C28H29FN2O5S
Mass
524.61
Compound Identification
SMILES
COC1=C(F)C=C(C=C1)[C@@H]1SC2=C(C=CC(OC3=CC=CC=C3)=C2)N(CCN(C)C)C(=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OEXIAGDCRNXQJM-SXOMAYOGSA-N
Formula
C28H29FN2O5S
Mass
524.61