ethyl 2-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
16
H
15
N
3
O
5
S
InChI:
InChI=1/C16H15N3O5S/c1-2-24-15(21)9-12-10-25-16(17-12)18-14(20)8-5-11-3-6-13(7-4-11)19(22)23/h3-8,10H,2,9H2,1H3,(H,17,18,20)/b8-5+/f/h18H
InChIKey:
InChIKey=SDEQDXYLHVWREV-XGACLSJMDV
SMILES:
CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
ethyl 2-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 6263705
PubChem ID 11580494