1-(2-methoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
22
H
18
N
2
OS
InChI:
InChI=1/C22H18N2OS/c1-15-7-12-19-21(13-15)26-22(24-19)16-8-10-18(11-9-16)23-14-17-5-3-4-6-20(17)25-2/h3-14H,1-2H3/b23-14+
InChIKey:
InChIKey=FBIDLDMFITVCAP-OEAKJJBVBN
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC
Names:
1-(2-methoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 4487500
PubChem ID 6609777