N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
27
H
24
N
4
O
4
S
InChI:
InChI=1/C27H24N4O4S/c1-3-17(2)19-11-12-24-23(16-19)29-26(35-24)20-7-5-8-21(15-20)28-27(36)30-25(32)13-10-18-6-4-9-22(14-18)31(33)34/h4-17H,3H2,1-2H3,(H2,28,30,32,36)/f/h28,30H
InChIKey:
InChIKey=MWYBFSRKWYVFCR-XYULLFFJCT
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4483270
PubChem ID 6604928
