N-[2-(4-chlorophenyl)ethyl]-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: C32H27ClN2O2S


InChI: InChI=1/C32H27ClN2O2S/c1-22-6-8-25(9-7-22)21-35-28-4-2-3-5-29(28)38-30(32(35)37)20-24-10-14-26(15-11-24)31(36)34-19-18-23-12-16-27(33)17-13-23/h2-17,20H,18-19,21H2,1H3,(H,34,36)/f/h34H

InChIKey: InChIKey=SLKIJEHELUYRQZ-ZYMSVLFVCA
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)NCCC5=CC=C(C=C5)Cl)C2=O

Names:
    N-[2-(4-chlorophenyl)ethyl]-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 4102474
    PubChem ID 6025285