3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-yl)amino]phenol
Molecular Formula:
C
18
H
17
N
2
OS
+
InChI:
InChI=1/C18H16N2OS/c1-2-11-20-17(14-7-4-3-5-8-14)13-22-18(20)19-15-9-6-10-16(21)12-15/h2-10,12-13,21H,1,11H2/p+1/fC18H17N2OS/h19H/q+1
InChIKey:
InChIKey=DWEOVTGGSQLAMG-HXQFDKJGCA
SMILES:
C=CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)O
Names:
3-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-yl)amino]phenol
Registries:
PubChem CID 4452860
PubChem ID 6564482