2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
S
InChI:
InChI=1/C18H17ClN2O3S/c1-23-11-10-21-15-4-2-3-5-16(15)25-18(21)20-17(22)12-24-14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3/b20-18-
InChIKey:
InChIKey=YMPQCVNWELDEGJ-ZZEZOPTABF
SMILES:
COCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 5075191
PubChem ID 11580488