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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-cyclopentyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-cyclopentyl-thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-cyclopentyl-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-cyclopentyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-cyclopentyl-thiazole-5-carboxamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5S/c22-19(27)14-5-7-17(8-6-14)29-10-9-23-11-16(26)13-30-21-24-12-18(31-21)20(28)25-15-3-1-2-4-15/h5-8,12,15-16,23,26H,1-4,9-11,13H2,(H2,22,27)(H,25,28)