N-(6-ethoxybenzothiazol-2-yl)-2-phenoxy-butanamide
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/C19H20N2O3S/c1-3-16(24-13-8-6-5-7-9-13)18(22)21-19-20-15-11-10-14(23-4-2)12-17(15)25-19/h5-12,16H,3-4H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=SDKDQOWNFQENSJ-PKSOQXRJCT
SMILES:
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC)OC3=CC=CC=C3
Names:
N-(6-ethoxybenzothiazol-2-yl)-2-phenoxy-butanamide
Registries:
PubChem CID 4161878
PubChem ID 8369795