N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-methyl-benzamide

Molecular Formula: C₂₀H₁₉N₃O₂S

InChI: InChI=1/C20H19N3O2S/c1-4-11-23-17-10-9-16(21-14(3)24)12-18(17)26-20(23)22-19(25)15-7-5-13(2)6-8-15/h4-10,12H,1,11H2,2-3H3,(H,21,24)/b22-20-/f/h21H

InChIKey: InChIKey=GMHRFAQTQZHJFD-UPYHGJEODC
SMILES: CC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CC=C

Names:
    N-(6-acetamido-3-prop-2-enyl-benzothiazol-2-ylidene)-4-methyl-benzamide

Registries:
    PubChem CID 5060653
    PubChem ID 11579159