2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C
20
H
17
N
3
O
4
S
InChI:
InChI=1/C20H17N3O4S/c1-2-12-22(20-21-16(14-28-20)15-8-4-3-5-9-15)19(24)13-27-18-11-7-6-10-17(18)23(25)26/h2-11,14H,1,12-13H2
InChIKey:
InChIKey=XAZGFJJQYREIKG-UHFFFAOYAR
SMILES:
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4806404
PubChem ID 9782579
