2,2-dimethyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)propanamide

Molecular Formula: C₁₅H₁₈N₂OS

InChI: InChI=1/C15H18N2OS/c1-5-10-17-11-8-6-7-9-12(11)19-14(17)16-13(18)15(2,3)4/h5-9H,1,10H2,2-4H3/b16-14-

InChIKey: InChIKey=FXIGVILEZRJYJB-PEZBUJJGBK
SMILES: CC(C)(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC=C

Names:
    2,2-dimethyl-N-(3-prop-2-enylbenzothiazol-2-ylidene)propanamide

Registries:
    PubChem CID 5100758
    PubChem ID 11583344