N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Molecular Formula:
C
18
H
15
ClN
2
O
2
S
InChI:
InChI=1/C18H15ClN2O2S/c19-14-8-6-13(7-9-14)16-12-24-18(20-16)21-17(22)10-11-23-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=RZONNJYAFPFXGH-PKSOQXRJCF
SMILES:
C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide
Registries:
PubChem CID 4109466
PubChem ID 6034687