2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(4-cyclopentylbutyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(4-cyclopentylbutyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(4-cyclopentylbutyl)thiazole-5-carboxamide Formula: C25H36N4O5S MolecularWeight: 504.64214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCNC(=O)C2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1CCC(C1)CCCCNC(=O)C2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C25H36N4O5S/c26-23(31)19-8-10-21(11-9-19)33-14-13-27-15-20(30)17-34-25-29-16-22(35-25)24(32)28-12-4-3-7-18-5-1-2-6-18/h8-11,16,18,20,27,30H,1-7,12-15,17H2,(H2,26,31)(H,28,32)