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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[homoveratryl(p-anisyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C31H35N3O4S MolecularWeight: 545.6923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4S/c1-36-26-12-9-25(10-13-26)20-34(18-16-24-11-14-28(37-2)29(19-24)38-3)21-30-33-27(22-39-30)31(35)32-17-15-23-7-5-4-6-8-23/h4-14,19,22H,15-18,20-21H2,1-3H3,(H,32,35)