ethyl (E)-2-cyano-3-[(4-methoxybenzothiazol-2-yl)amino]prop-2-enoate

Molecular Formula: C₁₄H₁₃N₃O₃S

InChI: InChI=1/C14H13N3O3S/c1-3-20-13(18)9(7-15)8-16-14-17-12-10(19-2)5-4-6-11(12)21-14/h4-6,8H,3H2,1-2H3,(H,16,17)/b9-8+/f/h16H

InChIKey: InChIKey=YDZFHIHKWQSXTE-MECSDNFFDV
SMILES: CCOC(=O)C(=CNC1=NC2=C(C=CC=C2S1)OC)C#N

Names:
    ethyl (E)-2-cyano-3-[(4-methoxybenzothiazol-2-yl)amino]prop-2-enoate

Registries:
    PubChem CID 2798645
    PubChem ID 3254860