3-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c1-2-31-20-11-6-17(7-12-20)24-28-21-15-19(10-13-22(21)32-24)27-25(33)29-23(30)14-5-16-3-8-18(26)9-4-16/h3-15H,2H2,1H3,(H2,27,29,30,33)/f/h27,29H
InChIKey:
InChIKey=HYEMOEGPMULYTE-CATZCVBWCZ
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509925
PubChem ID 6634745