N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butylphenoxy)acetamide
Molecular Formula:
C
21
H
21
N
3
O
4
S
InChI:
InChI=1/C21H21N3O4S/c1-21(2,3)16-6-4-5-7-18(16)28-12-19(25)23-20-22-17(13-29-20)14-8-10-15(11-9-14)24(26)27/h4-11,13H,12H2,1-3H3,(H,22,23,25)/f/h23H
InChIKey:
InChIKey=IHVPEXITRUAEDT-MPIMZMORCU
SMILES:
CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-tert-butylphenoxy)acetamide
Registries:
PubChem CID 1193323
PubChem ID 3243895
