1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Molecular Formula:
C
18
H
16
N
2
OS
InChI:
InChI=1/C18H16N2OS/c1-13-17(15-6-4-3-5-7-15)20-18(22-13)19-12-14-8-10-16(21-2)11-9-14/h3-12H,1-2H3/b19-12+
InChIKey:
InChIKey=DXCIGTOMAUZBKS-XDHOZWIPBU
SMILES:
CC1=C(N=C(S1)N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3
Names:
1-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9585044
PubChem ID 3301388