2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
16
ClN
3
O
4
S
InChI:
InChI=1/C19H16ClN3O4S/c1-11-7-15(8-12(2)18(11)20)27-9-17(24)22-19-21-16(10-28-19)13-3-5-14(6-4-13)23(25)26/h3-8,10H,9H2,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=IQQWNFVNHXKBHI-QWOVJGMICL
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1193319
PubChem ID 3243893
