N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
22
N
2
OS
InChI:
InChI=1/C28H22N2OS/c1-20-7-16-26-27(17-20)32-28(30-26)23-10-12-24(13-11-23)29-18-21-8-14-25(15-9-21)31-19-22-5-3-2-4-6-22/h2-18H,19H2,1H3/b29-18+
InChIKey:
InChIKey=ZUWXIKJOOKNKBZ-RDRPBHBLBW
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 2180583
PubChem ID 11553817