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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H35N3O4S/c1-21-6-10-25(16-22(21)2)32-31(35)27-20-39-30(33-27)19-34(18-24-7-11-26(36-3)12-8-24)15-14-23-9-13-28(37-4)29(17-23)38-5/h6-13,16-17,20H,14-15,18-19H2,1-5H3,(H,32,35)