Molecular Formula: C20H20N2O3S
InChIKey: InChIKey=UANDATJFENLJLD-VOBQWPGTBS
SMILES: COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C=CC3=CC=CC=C3
Names:
N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 3554333
PubChem ID 4806733