N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-acetamide
Molecular Formula:
C
24
H
18
N
2
O
3
S
InChI:
InChI=1/C24H18N2O3S/c27-20(16-29-19-14-8-3-9-15-19)25-24-26-21(17-10-4-1-5-11-17)23(30-24)22(28)18-12-6-2-7-13-18/h1-15H,16H2,(H,25,26,27)/f/h25H
InChIKey:
InChIKey=OSLRHPGWHMIERN-LNNLXFCOCE
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-acetamide
Registries:
PubChem CID 4224508
PubChem ID 8391274
