Molecular Formula: C20H23N3O5S2
InChIKey: InChIKey=XBKJSNVTBHEZQU-QQYUZXNEDA
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[3-(2-ethoxyethyl)-6-sulfamoyl-benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 4135284
PubChem ID 6069414