N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
27
H
25
N
3
O
2
S
InChI:
InChI=1/C27H25N3O2S/c1-3-18(2)20-13-14-24-23(17-20)29-26(32-24)21-10-7-11-22(16-21)28-27(33)30-25(31)15-12-19-8-5-4-6-9-19/h4-18H,3H2,1-2H3,(H2,28,30,31,33)/f/h28,30H
InChIKey:
InChIKey=JTIXLRSVJFKVEZ-XYULLFFJCJ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CC=C4
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4483265
PubChem ID 6604923
