Molecular Formula: C19H18N2O3S
InChIKey: InChIKey=TVWYTPLQKIMUQT-VXPUYCOJBY
SMILES: CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C(=O)C)OC
Names:
4-acetyl-N-(3-ethyl-4-methoxy-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 3558793
PubChem ID 4814559