1-(2-ethyliminobenzothiazol-3-yl)-3-phenoxy-propan-2-ol
Molecular Formula:
C
18
H
20
N
2
O
2
S
InChI:
InChI=1/C18H20N2O2S/c1-2-19-18-20(16-10-6-7-11-17(16)23-18)12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3/b19-18-
InChIKey:
InChIKey=WFIDMBLQNBLRND-HNENSFHCBX
SMILES:
CCN=C1N(C2=CC=CC=C2S1)CC(COC3=CC=CC=C3)O
Names:
1-(2-ethyliminobenzothiazol-3-yl)-3-phenoxy-propan-2-ol
Registries:
PubChem CID 3570121
PubChem ID 4836118