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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-benzyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-homoveratryl-amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C35H43N3O4S MolecularWeight: 601.79862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CCC)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/C35H43N3O4S/c1-5-19-38(20-6-2)35(39)31-26-43-34(36-31)24-37(21-18-27-14-17-32(40-3)33(22-27)41-4)23-28-12-15-30(16-13-28)42-25-29-10-8-7-9-11-29/h7-17,22,26H,5-6,18-21,23-25H2,1-4H3