3-(5-bromo-2-methoxy-phenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
22
BrN
3
O
4
S
InChI:
InChI=1/C26H22BrN3O4S/c1-3-33-20-9-4-16(5-10-20)25-29-21-15-19(8-12-23(21)34-25)28-26(35)30-24(31)13-6-17-14-18(27)7-11-22(17)32-2/h4-15H,3H2,1-2H3,(H2,28,30,31,35)/f/h28,30H
InChIKey:
InChIKey=LMVSCVPJHHRYAM-XYULLFFJCJ
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=C(C=CC(=C4)Br)OC
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4510380
PubChem ID 6635243
