Molecular Formula: C13H14N2OS
InChIKey: InChIKey=XYYQNRIVHXLBMT-YAQRNVERCE
SMILES: CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CC3
Names:
NSC213752
N-(5,6-dimethylbenzothiazol-2-yl)cyclopropanecarboxamide
77414-57-4
Registries:
PubChem CID 310275
PubChem ID 128048