3-(4-chloro-3-nitro-phenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
19
ClN
4
O
5
S
InChI:
InChI=1/C25H19ClN4O5S/c1-2-34-18-8-5-16(6-9-18)24-28-20-14-17(7-11-22(20)35-24)27-25(36)29-23(31)12-4-15-3-10-19(26)21(13-15)30(32)33/h3-14H,2H2,1H3,(H2,27,29,31,36)/f/h27,29H
InChIKey:
InChIKey=KBWWUFNJIXBQHI-CATZCVBWCE
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
3-(4-chloro-3-nitro-phenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510138
PubChem ID 6634973
