Molecular Formula: C15H18N2O2S
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