3-(5-bromo-2-methoxy-phenyl)-N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
28
H
26
BrN
3
O
3
S
InChI:
InChI=1/C28H26BrN3O3S/c1-4-17(2)18-8-11-25-23(16-18)31-27(35-25)20-6-5-7-22(15-20)30-28(36)32-26(33)13-9-19-14-21(29)10-12-24(19)34-3/h5-17H,4H2,1-3H3,(H2,30,32,33,36)/f/h30,32H
InChIKey:
InChIKey=FCTCNDOOWYCENG-MTTPVDACCF
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=C(C=CC(=C4)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4483272
PubChem ID 6604930
