N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxy-butanamide
Molecular Formula:
C
23
H
20
N
2
O
2
S
InChI:
InChI=1/C23H20N2O2S/c1-2-21(27-19-10-4-3-5-11-19)22(26)25-23-24-20(15-28-23)18-13-12-16-8-6-7-9-17(16)14-18/h3-15,21H,2H2,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=KOUUYZRDCBEZCE-LNNLXFCOCQ
SMILES:
CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC4=CC=CC=C4
Names:
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-phenoxy-butanamide
Registries:
PubChem CID 4109595
PubChem ID 6034839
