N-(6-nitrobenzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
21
H
15
N
3
O
4
S
InChI:
InChI=1/C21H15N3O4S/c25-20(23-21-22-18-11-8-16(24(26)27)12-19(18)29-21)13-28-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=KWMQMXQFZHCMQV-MPIMZMORCX
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]
Names:
N-(6-nitrobenzothiazol-2-yl)-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 1568219
PubChem ID 3241483