Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(CC1=CC=CC=C1)N1C(C(=O)N(C(CS)CC2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=HMSJSIYDLPZXBV-UHFFFAOYSA-N

Formula

C27H26N2O4S

Mass

474.58

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Entity with smiles OC(=O)C(CC1=CC=CC=C1)N1C(C(=O)N(C(CS)CC2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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