Molecular Formula: C16H14N2OS
InChIKey: InChIKey=OTJYJFRATWPCLW-HCKMINDGCQ
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C
Names:
N-(5-benzothiazol-2-yl-2-methyl-phenyl)acetamide
Registries:
PubChem CID 4457254
PubChem ID 10185917