3-(4-nitrophenyl)-N-[4-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
10
F
3
N
3
O
4
S
2
InChI:
InChI=1/C18H10F3N3O4S2/c19-18(20,21)16(26)15-14(12-2-1-9-29-12)23-17(30-15)22-13(25)8-5-10-3-6-11(7-4-10)24(27)28/h1-9H,(H,22,23,25)/f/h22H
InChIKey:
InChIKey=WZQCXONGMSVJQB-QWOVJGMICH
SMILES:
C1=CSC(=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(F)(F)F
Names:
3-(4-nitrophenyl)-N-[4-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4118848
PubChem ID 6047338
