2-(4-chlorophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c1-19(2,27-15-8-6-13(20)7-9-15)17(24)22-18-21-16(11-28-18)12-4-3-5-14(10-12)23(25)26/h3-11H,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=BOQFGUADLJEGFR-QWOVJGMICS
SMILES:
CC(C)(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 1257801
PubChem ID 4859631
