N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide
Molecular Formula:
C
19
H
16
Cl
2
N
2
O
2
S
InChI:
InChI=1/C19H16Cl2N2O2S/c1-2-17(25-13-6-4-3-5-7-13)18(24)23-19-22-16(11-26-19)14-9-8-12(20)10-15(14)21/h3-11,17H,2H2,1H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=FPEJOKAUKXVJFL-MPIMZMORCO
SMILES:
CCC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)OC3=CC=CC=C3
Names:
N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide
Registries:
PubChem CID 4196156
PubChem ID 8382219
