2-(4-chlorophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
19
ClN
2
OS
InChI:
InChI=1/C20H19ClN2OS/c1-13(2)15-5-7-16(8-6-15)18-12-25-20(22-18)23-19(24)11-14-3-9-17(21)10-4-14/h3-10,12-13H,11H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=FBLUGCJJIPVRCK-MPIMZMORCQ
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4114399
PubChem ID 6041346