N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide

Molecular Formula: C16H20N2O2S


InChI: InChI=1/C16H20N2O2S/c1-4-7-15(19)17-16-18(10-5-2)13-9-8-12(20-6-3)11-14(13)21-16/h5,8-9,11H,2,4,6-7,10H2,1,3H3/b17-16-

InChIKey: InChIKey=BDLAFTXGQHFCAT-MSUUIHNZBE
SMILES: CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C

Names:
    N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)butanamide

Registries:
    PubChem CID 4124928
    PubChem ID 6055521