2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C32H36ClN3O3S
InChI: InChI=1/C32H36ClN3O3S/c1-23(9-10-24-7-5-4-6-8-24)34-32(37)28-22-40-31(35-28)21-36(20-26-11-14-27(33)15-12-26)18-17-25-13-16-29(38-2)30(19-25)39-3/h4-8,11-16,19,22-23H,9-10,17-18,20-21H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=XAHOMLNVUZYMEM-ZYMSVLFVCK
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)Cl
Names:
2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3576730
PubChem ID 4848648
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