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

Systemtic Name: 2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorobenzyl)-homoveratryl-amino]methyl]-N-homoveratryl-N-methyl-thiazole-4-carboxamide Formula: C33H38ClN3O5S MolecularWeight: 624.18992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C33H38ClN3O5S/c1-36(15-13-23-9-11-28(39-2)30(18-23)41-4)33(38)27-22-43-32(35-27)21-37(20-25-7-6-8-26(34)17-25)16-14-24-10-12-29(40-3)31(19-24)42-5/h6-12,17-19,22H,13-16,20-21H2,1-5H3