Molecular Formula: C20H21N3O5S
InChIKey: InChIKey=IUSKVSNRSUFKIB-MRCUWXFGBS
SMILES: CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCOC3=CC=CC=C3
Names:
N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]-3-phenoxy-propanamide
Registries:
PubChem CID 4110337
PubChem ID 6035858