N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
22
N
2
OS
InChI:
InChI=1/C28H22N2OS/c1-20-11-16-25-27(17-20)32-28(30-25)22-12-14-24(15-13-22)29-18-23-9-5-6-10-26(23)31-19-21-7-3-2-4-8-21/h2-18H,19H2,1H3/b29-18+
InChIKey:
InChIKey=IGSCTUGJTXRAFR-RDRPBHBLBN
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OCC5=CC=CC=C5
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(2-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 4487498
PubChem ID 6609775