2-(2-cyanophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
17
N
3
O
2
S
InChI:
InChI=1/C23H17N3O2S/c1-15-6-11-19-21(12-15)29-23(26-19)16-7-9-18(10-8-16)25-22(27)14-28-20-5-3-2-4-17(20)13-24/h2-12H,14H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=RTRVEXXTHRLNCE-LNNLXFCOCO
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C#N
Names:
2-(2-cyanophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4842679
PubChem ID 9800020