Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)[C@H](NC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)C1=CC=CS1
InChIKey
InChIKey=SWNSKZKSRILJMR-DHLKQENFSA-N
Formula
C25H22FN3O3S
Mass
463.53
Compound Identification
SMILES
FC1=CC=C(C=C1)[C@H](NC(=O)CN1C(=O)N[C@]2(CCCC3=CC=CC=C23)C1=O)C1=CC=CS1
InChIKey
InChIKey=SWNSKZKSRILJMR-DHLKQENFSA-N
Formula
C25H22FN3O3S
Mass
463.53