N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide
Molecular Formula:
C
22
H
22
Cl
2
N
2
O
2
S
InChI:
InChI=1/C22H22Cl2N2O2S/c1-4-13(2)15-5-7-16(8-6-15)19-12-29-22(25-19)26-21(27)14(3)28-20-10-9-17(23)11-18(20)24/h5-14H,4H2,1-3H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=MWDVCMJBADLDHE-HXTKINSTCW
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenoxy)propanamide
Registries:
PubChem CID 4104856
PubChem ID 6028494