N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-fluorobenzyl)-homoveratryl-amino]methyl]-N-homoveratryl-thiazole-4-carboxamide Formula: C32H36FN3O5S MolecularWeight: 593.708743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C32H36FN3O5S/c1-38-27-11-7-22(17-29(27)40-3)13-15-34-32(37)26-21-42-31(35-26)20-36(19-24-5-9-25(33)10-6-24)16-14-23-8-12-28(39-2)30(18-23)41-4/h5-12,17-18,21H,13-16,19-20H2,1-4H3,(H,34,37)