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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c24-21(29)17-6-8-19(9-7-17)31-11-10-25-13-18(28)15-32-23-27-14-20(33-23)22(30)26-12-16-4-2-1-3-5-16/h1-9,14,18,25,28H,10-13,15H2,(H2,24,29)(H,26,30)