N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine
Molecular Formula:
C
22
H
18
N
2
S
InChI:
InChI=1/C22H18N2S/c1-15-3-6-17(7-4-15)14-23-19-10-8-18(9-11-19)22-24-20-12-5-16(2)13-21(20)25-22/h3-14H,1-2H3/b23-14+
InChIKey:
InChIKey=WXZJJZACPKMKAP-OEAKJJBVBX
SMILES:
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine
Registries:
PubChem CID 2245409
PubChem ID 11554732