Molecular Formula: C19H20N2O2S
InChIKey: InChIKey=MUQMEROOPNSIBU-VXPUYCOJBG
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3C)S2)CCOC
Names:
N-[3-(2-methoxyethyl)-6-methyl-benzothiazol-2-ylidene]-2-methyl-benzamide
Registries:
PubChem CID 4099388
PubChem ID 6021143