(E)-N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
22
H
16
BrN
3
O
4
S
InChI:
InChI=1/C22H16BrN3O4S/c1-28-18-7-4-13(11-16(18)23)21-25-17-12-14(5-8-19(17)30-21)24-22(31)26-20(27)9-6-15-3-2-10-29-15/h2-12H,1H3,(H2,24,26,27,31)/b9-6+/f/h24,26H
InChIKey:
InChIKey=KFDCBSIWVVQRPS-AZHLOLJLDF
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC=CO4)Br
Names:
(E)-N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 6265477
PubChem ID 11581294
