2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[(2,4-dimethoxybenzyl)-(3,3-diphenylpropyl)amino]methyl]thiazole-4-carboxamide Formula: C34H41N3O3S MolecularWeight: 571.77264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C34H41N3O3S/c1-4-5-12-20-35-34(38)31-25-41-33(36-31)24-37(23-28-17-18-29(39-2)22-32(28)40-3)21-19-30(26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-11,13-18,22,25,30H,4-5,12,19-21,23-24H2,1-3H3,(H,35,38)