BDBM93154 3-(2-cyclohexylethyl)-6-(pent-1-en-2-yl)-2,3-dihydro-1,3-benzothiazol-2-one, 10

SMILES: CCCC(=C)c1ccc2n(CCN3CCCCC3)c(=O)sc2c1

InChI Key: InChIKey=HNFGOWXRBHHVCS-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match