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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-methyl-thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-methyl-thiazole-5-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S/c1-19-16(24)14-9-21-17(27-14)26-10-12(22)8-20-6-7-25-13-4-2-11(3-5-13)15(18)23/h2-5,9,12,20,22H,6-8,10H2,1H3,(H2,18,23)(H,19,24)