N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
25
H
20
N
4
O
5
S
InChI:
InChI=1/C25H20N4O5S/c1-2-33-20-10-7-17(8-11-20)24-27-21-15-18(9-12-22(21)34-24)26-25(35)28-23(30)13-6-16-4-3-5-19(14-16)29(31)32/h3-15H,2H2,1H3,(H2,26,28,30,35)/f/h26,28H
InChIKey:
InChIKey=NPLHETGMNAZWQI-SKKVRFOWCD
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4510366
PubChem ID 6635229
