N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
22
N
2
OS
InChI:
InChI=1/C28H22N2OS/c1-20-10-15-26-27(16-20)32-28(30-26)23-11-13-24(14-12-23)29-18-22-8-5-9-25(17-22)31-19-21-6-3-2-4-7-21/h2-18H,19H2,1H3/b29-18+
InChIKey:
InChIKey=RLVVCEFZLFJHBC-RDRPBHBLBT
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(3-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 4487497
PubChem ID 6609774