2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Formula:
C
22
H
24
N
2
O
2
S
InChI:
InChI=1/C22H24N2O2S/c1-4-20(26-18-8-6-5-7-9-18)21(25)24-22-23-19(14-27-22)17-12-10-16(11-13-17)15(2)3/h5-15,20H,4H2,1-3H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=PRYOBPONNVEDPG-LQFNOIFHCX
SMILES:
CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)C)OC3=CC=CC=C3
Names:
2-phenoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]butanamide
Registries:
PubChem CID 3540978
PubChem ID 4783067