2-(3,5-dimethylphenoxy)-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
26
H
23
N
3
O
5
S
InChI:
InChI=1/C26H23N3O5S/c1-17-11-18(2)13-23(12-17)34-15-25(30)28(21-5-4-6-22(14-21)33-3)26-27-24(16-35-26)19-7-9-20(10-8-19)29(31)32/h4-14,16H,15H2,1-3H3
InChIKey:
InChIKey=FDKYYNOSJSJKHS-UHFFFAOYAF
SMILES:
CC1=CC(=CC(=C1)OCC(=O)N(C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C
Names:
2-(3,5-dimethylphenoxy)-N-(3-methoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4830447
PubChem ID 9793916
