2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-1,3-thiazol-3-yl]ethanol
Molecular Formula:
C
18
H
17
BrN
2
OS
InChI:
InChI=1/C18H17BrN2OS/c1-13-4-2-3-5-16(13)20-18-21(10-11-22)17(12-23-18)14-6-8-15(19)9-7-14/h2-9,12,22H,10-11H2,1H3/b20-18-
InChIKey:
InChIKey=RSXRJLAXMUULFI-ZZEZOPTABN
SMILES:
CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CCO
Names:
2-[4-(4-bromophenyl)-2-(2-methylphenyl)imino-1,3-thiazol-3-yl]ethanol
Registries:
PubChem CID 4479872
PubChem ID 6601275