Structure Information
Compound Identification
SMILES
CC1=C(C=CC(NC(=O)C2(CCOC2)NC(=O)C2=CC=C(S2)C#C)=C1)N1CCOCC1=O
InChIKey
InChIKey=XQYIEEKWIWSJCP-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51
Compound Identification
SMILES
CC1=C(C=CC(NC(=O)C2(CCOC2)NC(=O)C2=CC=C(S2)C#C)=C1)N1CCOCC1=O
InChIKey
InChIKey=XQYIEEKWIWSJCP-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51