Molecular Formula: C20H20N2O3S
InChIKey: InChIKey=KTXSAIHPNXVJRK-MRCUWXFGBW
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OC)S2)CC=C
Names:
N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-methoxy-benzamide
Registries:
PubChem CID 3575314
PubChem ID 4846079