N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide
Molecular Formula:
C
24
H
18
N
2
O
3
S
InChI:
InChI=1/C24H18N2O3S/c1-16(27)22-21(17-10-4-2-5-11-17)25-24(30-22)26-23(28)19-14-8-9-15-20(19)29-18-12-6-3-7-13-18/h2-15H,1H3,(H,25,26,28)/f/h26H
InChIKey:
InChIKey=WRJIEZUWQPZKIK-HXTKINSTCV
SMILES:
CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4
Names:
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-benzamide
Registries:
PubChem CID 3540512
PubChem ID 4782120
