2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C37H38FN3O3S
InChI: InChI=1/C37H38FN3O3S/c1-43-34-18-15-27(23-35(34)44-2)20-22-41(24-28-13-16-31(38)17-14-28)25-36-40-33(26-45-36)37(42)39-21-19-32(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-18,23,26,32H,19-22,24-25H2,1-2H3,(H,39,42)/f/h39H
InChIKey: InChIKey=BTAGTWIOTNIWGF-TVVGNCBLCT
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)CC3=NC(=CS3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC
Names:
2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-N-(3,3-diphenylpropyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4138258
PubChem ID 6073481
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