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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N,N-diethyl-thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N,N-diethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Traditional Name: N,N-diethyl-2-[[homoveratryl(p-anisyl)amino]methyl]thiazole-4-carboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-6-30(7-2)27(31)23-19-35-26(28-23)18-29(17-21-8-11-22(32-3)12-9-21)15-14-20-10-13-24(33-4)25(16-20)34-5/h8-13,16,19H,6-7,14-15,17-18H2,1-5H3