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

Molecular Formula: C₁₅H₁₈N₂O₂S

InChI: InChI=1/C15H18N2O2S/c1-4-6-14(18)16-15-17(9-5-2)12-8-7-11(19-3)10-13(12)20-15/h5,7-8,10H,2,4,6,9H2,1,3H3/b16-15-

InChIKey: InChIKey=DKCCLMAIJKWJHU-NXVVXOECBW
SMILES: CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CC=C

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

Registries:
    PubChem CID 5152093
    PubChem ID 11588338