2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(7-oxidanylheptyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(7-oxidanylheptyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(7-hydroxyheptyl)thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(7-hydroxyheptyl)-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(7-hydroxyheptyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-(7-hydroxyheptyl)thiazole-5-carboxamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=C(S2)C(=O)NCCCCCCCO)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=C(S2)C(=O)NCCCCCCCO)O

InChI

InChI=1S/C23H34N4O6S/c24-21(30)17-6-8-19(9-7-17)32-13-11-25-14-18(29)16-33-23-27-15-20(34-23)22(31)26-10-4-2-1-3-5-12-28/h6-9,15,18,25,28-29H,1-5,10-14,16H2,(H2,24,30)(H,26,31)