Molecular Formula: C27H28N2O2S2
InChIKey: InChIKey=KJHARCYUTGVMIC-PKRZOPRNCY
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C4=NC5=CC=CC=C5S4
Names:
N-(3-benzothiazol-2-yl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-pentoxy-benzamide
Registries:
PubChem CID 3561343
PubChem ID 4819565