N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
27
H
23
ClN
4
O
4
S
InChI:
InChI=1/C27H23ClN4O4S/c1-3-16(2)18-9-11-24-22(15-18)30-26(36-24)19-5-4-6-20(14-19)29-27(37)31-25(33)12-8-17-7-10-21(28)23(13-17)32(34)35/h4-16H,3H2,1-2H3,(H2,29,31,33,37)/f/h29,31H
InChIKey:
InChIKey=ZSBWFVANSWJGLF-SCXYCHFOCA
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4483268
PubChem ID 6604926
