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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,4-dimethoxybenzyl)-homoveratryl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C28H37N3O5S MolecularWeight: 527.67548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C28H37N3O5S/c1-19(2)15-29-28(32)23-18-37-27(30-23)17-31(16-21-8-9-22(33-3)14-25(21)35-5)12-11-20-7-10-24(34-4)26(13-20)36-6/h7-10,13-14,18-19H,11-12,15-17H2,1-6H3,(H,29,32)