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

Systemtic Name: 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c17-14(22)10-1-3-12(4-2-10)24-6-5-19-7-11(21)9-25-16-20-8-13(26-16)15(18)23/h1-4,8,11,19,21H,5-7,9H2,(H2,17,22)(H2,18,23)