N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzothiazol-2-amine

Molecular Formula: C₂₈H₂₃N₃O₂S

InChI: InChI=1/C28H23N3O2S/c1-3-9-21(10-4-1)19-32-25-16-15-23(17-26(25)33-20-22-11-5-2-6-12-22)18-29-31-28-30-24-13-7-8-14-27(24)34-28/h1-18H,19-20H2,(H,30,31)/f/h31H

InChIKey: InChIKey=QGBPGRRSBLYQAI-VJSLDGLSCK
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=NC4=CC=CC=C4S3)OCC5=CC=CC=C5

Names:
    N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 3551329
    PubChem ID 4801560