N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₂₀H₁₈ClN₃O₃S

InChI: InChI=1/C20H18ClN3O3S/c1-3-10-24-17-9-6-15(22-13(2)25)11-18(17)28-20(24)23-19(26)12-27-16-7-4-14(21)5-8-16/h3-9,11H,1,10,12H2,2H3,(H,22,25)/b23-20-/f/h22H

InChIKey: InChIKey=ILEZIZZUCGUENP-QHUMMMIRDM
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=C(C=C3)Cl)S2)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide

Registries:
    PubChem CID 5127966
    PubChem ID 11586112