2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
4
S
InChI:
InChI=1/C18H14ClN3O4S/c1-11-8-13(19)4-7-16(11)26-9-17(23)21-18-20-15(10-27-18)12-2-5-14(6-3-12)22(24)25/h2-8,10H,9H2,1H3,(H,20,21,23)/f/h21H
InChIKey:
InChIKey=MEDVFEGEZQRUSX-PKSOQXRJCL
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193325
PubChem ID 3243898
