2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-benzyloxyphenyl)methyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-piperonyl-amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=NC(=CS5)C(=O)NCCC6=CC=CC=N6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=NC(=CS5)C(=O)NCCC6=CC=CC=N6

InChI

InChI=1S/C34H32N4O4S/c39-34(36-17-15-28-8-4-5-16-35-28)30-23-43-33(37-30)21-38(20-27-11-14-31-32(18-27)42-24-41-31)19-25-9-12-29(13-10-25)40-22-26-6-2-1-3-7-26/h1-14,16,18,23H,15,17,19-22,24H2,(H,36,39)