N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide

Molecular Formula: C₁₆H₁₇N₃O₂S

InChI: InChI=1/C16H17N3O2S/c1-4-6-15(21)18-16-19(9-5-2)13-8-7-12(17-11(3)20)10-14(13)22-16/h2,7-8,10H,4,6,9H2,1,3H3,(H,17,20)/b18-16-/f/h17H

InChIKey: InChIKey=YLHDGHTZTVXNDN-XYCHAAEPDT
SMILES: CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC#C

Names:
    N-(6-acetamido-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide

Registries:
    PubChem CID 5065037
    PubChem ID 11579583