2-(4-chlorophenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
19
ClN
2
O
2
S
InChI:
InChI=1/C20H19ClN2O2S/c1-13(2)14-3-5-15(6-4-14)18-12-26-20(22-18)23-19(24)11-25-17-9-7-16(21)8-10-17/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=HTUCCCMUJWDNTF-MPIMZMORCX
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4220603
PubChem ID 8390067