2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide
Molecular Formula:
C
27
H
25
ClN
2
O
4
S
InChI:
InChI=1/C27H25ClN2O4S/c1-3-34-22-13-10-19(14-23(22)33-2)16-29-26(31)17-30-21-6-4-5-7-24(21)35-25(27(30)32)15-18-8-11-20(28)12-9-18/h4-15H,3,16-17H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=QYZRIJTWJKOAGG-PKRZOPRNCU
SMILES:
CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O)OC
Names:
2-[8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide
Registries:
PubChem CID 3552695
PubChem ID 4803924