2-methoxyethyl 8-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C34H33ClN2O5S


InChI: InChI=1/C34H33ClN2O5S/c1-21(2)25-9-11-26(12-10-25)31-30(33(39)41-18-17-40-4)22(3)36-34-37(31)32(38)29(43-34)19-23-7-15-28(16-8-23)42-20-24-5-13-27(35)14-6-24/h5-16,19,21,31H,17-18,20H2,1-4H3

InChIKey: InChIKey=GFAQOZPOOKSKAC-UHFFFAOYAA
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)SC2=N1)C5=CC=C(C=C5)C(C)C)C(=O)OCCOC

Names:
    2-methoxyethyl 8-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 3566954
    PubChem ID 4830089