2-(3-chlorophenoxy)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
22
H
23
ClN
2
O
2
S
InChI:
InChI=1/C22H23ClN2O2S/c1-14(2)11-16-7-9-17(10-8-16)20-13-28-22(24-20)25-21(26)15(3)27-19-6-4-5-18(23)12-19/h4-10,12-15H,11H2,1-3H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=DEUYKJSRVACXNF-LNNLXFCOCI
SMILES:
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4202019
PubChem ID 8384370
