2-(4-chlorophenoxy)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-acetamide
Molecular Formula:
C
26
H
25
ClN
2
O
3
S
InChI:
InChI=1/C26H25ClN2O3S/c1-2-14-28(25(31)18-32-21-10-8-20(27)9-11-21)17-24(30)29-15-12-23-22(13-16-33-23)26(29)19-6-4-3-5-7-19/h2-11,13,16,26H,1,12,14-15,17-18H2
InChIKey:
InChIKey=FRFNYPRIKRXGHA-UHFFFAOYAI
SMILES:
C=CCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[2-oxo-2-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)ethyl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3540580
PubChem ID 4782244
