Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)N=C1SC(=CC2=CC(OC)=C(OCC#C)C(Cl)=C2)C(=O)N1C
InChIKey
InChIKey=XLGNDXVHSHZQQP-UHFFFAOYSA-N
Formula
C24H21ClN2O5S
Mass
484.95
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)N=C1SC(=CC2=CC(OC)=C(OCC#C)C(Cl)=C2)C(=O)N1C
InChIKey
InChIKey=XLGNDXVHSHZQQP-UHFFFAOYSA-N
Formula
C24H21ClN2O5S
Mass
484.95