Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C=C\C3=CC=CC=C3)C(=O)N2C1C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FBIMMBFUEXEKGC-VNNYSTBCSA-N
Formula
C27H24N2O5S
Mass
488.56
Compound Identification
SMILES
CCOC(=O)C1=C(C)N=C2S\C(=C\C=C\C3=CC=CC=C3)C(=O)N2C1C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FBIMMBFUEXEKGC-VNNYSTBCSA-N
Formula
C27H24N2O5S
Mass
488.56