N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(3-methylphenyl)methanimine
Molecular Formula:
C
22
H
18
N
2
S
InChI:
InChI=1/C22H18N2S/c1-15-4-3-5-17(12-15)14-23-19-9-7-18(8-10-19)22-24-20-11-6-16(2)13-21(20)25-22/h3-14H,1-2H3/b23-14+
InChIKey:
InChIKey=RDANXPSBTSMCAV-OEAKJJBVBK
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)C
Names:
N-[4-(6-methylbenzothiazol-2-yl)phenyl]-1-(3-methylphenyl)methanimine
Registries:
PubChem CID 2202917
PubChem ID 11554182