N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
2
S
InChI:
InChI=1/C27H23Cl2N3O2S/c1-3-16(2)18-8-11-24-23(14-18)31-26(34-24)19-5-4-6-21(13-19)30-27(35)32-25(33)12-9-17-7-10-20(28)15-22(17)29/h4-16H,3H2,1-2H3,(H2,30,32,33,35)/f/h30,32H
InChIKey:
InChIKey=KKKBNZPXLJDKFD-MTTPVDACCY
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4483266
PubChem ID 6604924
