Molecular Formula: C24H22N2S
InChIKey: InChIKey=QJZRJDVLJHSZKW-MFKUBSTIBN
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)C(C)C
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-propan-2-ylphenyl)methanimine
Registries:
PubChem CID 2195349
PubChem ID 3302492