1-(2-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(14-8-4-3-5-9-14)20-18(22-13)19-12-15-10-6-7-11-16(15)21-2/h3-12H,1-2H3/b19-12+
InChIKey:
InChIKey=IDCNWDWKXJPWSE-XDHOZWIPBB
SMILES:
CC1=C(N=C(S1)N=CC2=CC=CC=C2OC)C3=CC=CC=C3
Names:
1-(2-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9585043
PubChem ID 3301387