Molecular Formula: C17H16N2O2S
InChIKey: InChIKey=JDUOWTVWTCBWQB-LILDFLRNCJ
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C
Names:
N-(6-methoxybenzothiazol-2-yl)-3,4-dimethyl-benzamide
Registries:
PubChem CID 739418
PubChem ID 6582775