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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-benzyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N,N-diethyl-thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-diethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-homoveratryl-amino]methyl]-N,N-diethyl-thiazole-4-carboxamide Formula: C33H39N3O4S MolecularWeight: 573.74546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CSC(=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H39N3O4S/c1-5-36(6-2)33(37)29-24-41-32(34-29)22-35(19-18-25-14-17-30(38-3)31(20-25)39-4)21-26-12-15-28(16-13-26)40-23-27-10-8-7-9-11-27/h7-17,20,24H,5-6,18-19,21-23H2,1-4H3