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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(5-methylheptan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(1,4-dimethylhexyl)thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(5-methylheptan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(5-methylheptan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(1,4-dimethylhexyl)thiazole-5-carboxamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC(C)NC(=O)C1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CCC(C)CCC(C)NC(=O)C1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C24H36N4O5S/c1-4-16(2)5-6-17(3)28-23(31)21-14-27-24(34-21)33-15-19(29)13-26-11-12-32-20-9-7-18(8-10-20)22(25)30/h7-10,14,16-17,19,26,29H,4-6,11-13,15H2,1-3H3,(H2,25,30)(H,28,31)