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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-isopropyl-thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-N-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]-N-isopropyl-thiazole-5-carboxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c1-12(2)23-18(26)16-10-22-19(29-16)28-11-14(24)9-21-7-8-27-15-5-3-13(4-6-15)17(20)25/h3-6,10,12,14,21,24H,7-9,11H2,1-2H3,(H2,20,25)(H,23,26)