N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide
Molecular Formula:
C
19
H
16
N
2
O
3
S
InChI:
InChI=1/C19H16N2O3S/c1-12-17(13(2)22)25-19(20-12)21-18(23)14-7-6-10-16(11-14)24-15-8-4-3-5-9-15/h3-11H,1-2H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=NXRHRWLUFGIBFO-PKSOQXRJCG
SMILES:
CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-phenoxy-benzamide
Registries:
PubChem CID 3623637
PubChem ID 9818558