2-(4-methyl-2-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-14-5-10-19(17(11-14)22(2,3)4)29-12-20(26)24-21-23-18(13-30-21)15-6-8-16(9-7-15)25(27)28/h5-11,13H,12H2,1-4H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=BOJZGSVKWIQZES-LQFNOIFHCZ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C
Names:
2-(4-methyl-2-tert-butyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193322
PubChem ID 3243894
