Molecular Formula: C17H17N3OS2
InChIKey: InChIKey=KOFNAOTULXUKQH-UYBDAZJACX
SMILES: C1CCC(CC1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3
Names:
N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)cyclohexanecarboxamide
Registries:
PubChem CID 4188758
PubChem ID 8379444