1-(3-methoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Molecular Formula:
C
22
H
18
N
2
OS
InChI:
InChI=1/C22H18N2OS/c1-15-6-11-20-21(12-15)26-22(24-20)17-7-9-18(10-8-17)23-14-16-4-3-5-19(13-16)25-2/h3-14H,1-2H3/b23-14+
InChIKey:
InChIKey=BMBQXFYYYGUEQO-OEAKJJBVBW
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)OC
Names:
1-(3-methoxyphenyl)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]methanimine
Registries:
PubChem CID 4487504
PubChem ID 6609782