2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c1-11-9-14(20)5-8-17(11)27-12(2)18(24)22-19-21-16(10-28-19)13-3-6-15(7-4-13)23(25)26/h3-10,12H,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=ZEZANJPJWRDALD-QWOVJGMICR
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=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]propanamide
Registries:
PubChem CID 2792238
PubChem ID 3243886
