Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@@H](C[C@H]1N1CCOCC1)OCC1=CC=C(C=C1)C1=CC=CS1
InChIKey
InChIKey=GITUQYVTVVEAQX-GUDVDZBRSA-N
Formula
C20H25NO3S
Mass
359.48
Compound Identification
SMILES
O[C@@H]1C[C@@H](C[C@H]1N1CCOCC1)OCC1=CC=C(C=C1)C1=CC=CS1
InChIKey
InChIKey=GITUQYVTVVEAQX-GUDVDZBRSA-N
Formula
C20H25NO3S
Mass
359.48