Structure Information
Structure

Compound Identification

SMILES

CC(N(C(=O)NC1CCCCC1)C1=CC=C(SC2=CC=CC(OC(C)=O)=C2)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=GEBYWKXQMFBATD-UHFFFAOYSA-N

Formula

C29H32N2O3S

Mass

488.65

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Entity with smiles CC(N(C(=O)NC1CCCCC1)C1=CC=C(SC2=CC=CC(OC(C)=O)=C2)C=C1)C1=CC=CC=C1 has not been classified yet.

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