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

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-benzyloxyphenyl)methyl]amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-piperonyl-amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H37N3O4S/c1-3-16-36(17-4-2)33(37)29-23-41-32(34-29)21-35(20-27-12-15-30-31(18-27)40-24-39-30)19-25-10-13-28(14-11-25)38-22-26-8-6-5-7-9-26/h5-15,18,23H,3-4,16-17,19-22,24H2,1-2H3