N-[4-(3,4-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)12-8-9-14(20)15(21)10-12/h3-11,17H,2H2,1H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=VZTGDSNSUJRFCS-MPIMZMORCM
SMILES:
CCC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)OC3=CC=CC=C3
Names:
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide
Registries:
PubChem CID 4103468
PubChem ID 6026626
