Molecular Formula: C18H18N2O2S
InChIKey: InChIKey=UOSWSWNVMDXWHC-UYBDAZJACW
SMILES: CC1=CC(=C(C(=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C
Names:
N-(6-methoxybenzothiazol-2-yl)-2,4,6-trimethyl-benzamide
Registries:
PubChem CID 731158
PubChem ID 3240134