N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-acetamide
Molecular Formula:
C
19
H
16
N
2
O
3
S
InChI:
InChI=1/C19H16N2O3S/c1-13(22)18-17(14-8-4-2-5-9-14)21-19(25-18)20-16(23)12-24-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,21,23)/f/h20H
InChIKey:
InChIKey=DCNOQMFIZOJFCC-UYBDAZJACD
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C3=CC=CC=C3
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-acetamide
Registries:
PubChem CID 2344481
PubChem ID 6581937
