8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-(2-methoxyethyl)-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C
23
H
26
N
2
O
5
S
InChI:
InChI=1/C23H26N2O5S/c1-5-30-18-8-6-15(12-19(18)29-4)13-21-23(27)25(2)17-14-16(7-9-20(17)31-21)22(26)24-10-11-28-3/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=KENIYJSORQJSDW-LQFNOIFHCZ
SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCCOC)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-N-(2-methoxyethyl)-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4125029
PubChem ID 6055666
