Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@H]1SC2=C(C=C(C=C2)C(F)(F)F)N(CCN(C)C)C(=O)[C@H]1OC(C)=O

InChIKey

InChIKey=KPUHNQLEVZUBNH-LEWJYISDSA-N

Formula

C23H25F3N2O4S

Mass

482.52

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Entity with smiles COC1=CC=C(C=C1)[C@H]1SC2=C(C=C(C=C2)C(F)(F)F)N(CCN(C)C)C(=O)[C@H]1OC(C)=O has not been classified yet.

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