Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=C(NC2=CC(C)=C(C)C=C2)SCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=ZOIXIHDIWZHVHB-UHFFFAOYSA-N
Formula
C22H23N3O3S
Mass
409.5
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=C(NC2=CC(C)=C(C)C=C2)SCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=ZOIXIHDIWZHVHB-UHFFFAOYSA-N
Formula
C22H23N3O3S
Mass
409.5