Molecular Formula: C25H29N3O5S2
InChIKey: InChIKey=CMLHRKPEFDTECN-QPLCGJKRBS
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)CCOC
Names:
4-(diprop-2-enylsulfamoyl)-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 3551494
PubChem ID 4801798