2-(4-benzothiazol-2-ylphenoxy)-N-(3-cyanophenyl)acetamide
Molecular Formula:
C
22
H
15
N
3
O
2
S
InChI:
InChI=1/C22H15N3O2S/c23-13-15-4-3-5-17(12-15)24-21(26)14-27-18-10-8-16(9-11-18)22-25-19-6-1-2-7-20(19)28-22/h1-12H,14H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=AKSOJNPXVXMUPT-LQFNOIFHCU
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C#N
Names:
2-(4-benzothiazol-2-ylphenoxy)-N-(3-cyanophenyl)acetamide
Registries:
PubChem CID 4793078
PubChem ID 9772171