N-[(2-methoxyphenyl)methyl]-4-[[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]benzamide

Molecular Formula: C32H28N2O3S


InChI: InChI=1/C32H28N2O3S/c1-22-11-13-24(14-12-22)21-34-27-8-4-6-10-29(27)38-30(32(34)36)19-23-15-17-25(18-16-23)31(35)33-20-26-7-3-5-9-28(26)37-2/h3-19H,20-21H2,1-2H3,(H,33,35)/f/h33H

InChIKey: InChIKey=NZOPRUYXTZIKRK-NSJMMFDCCT
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5OC)C2=O

Names:
    N-[(2-methoxyphenyl)methyl]-4-[[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]benzamide

Registries:
    PubChem CID 4102473
    PubChem ID 6025284