4-[2-[[3-[[5-(5-cyclopentylpentanoylamino)-1,3-thiazol-2-yl]oxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-[[5-(5-cyclopentylpentanoylamino)-1,3-thiazol-2-yl]oxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[5-(5-cyclopentylpentanoylamino)thiazol-2-yl]oxy-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[[5-[(5-cyclopentyl-1-oxopentyl)amino]-2-thiazolyl]oxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[[5-(5-cyclopentylpentanoylamino)-1,3-thiazol-2-yl]oxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-[5-(5-cyclopentylpentanoylamino)thiazol-2-yl]oxy-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C25H36N4O5S MolecularWeight: 504.64214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCC(=O)NC2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1CCC(C1)CCCCC(=O)NC2=CN=C(S2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C25H36N4O5S/c26-24(32)19-9-11-21(12-10-19)33-14-13-27-15-20(30)17-34-25-28-16-23(35-25)29-22(31)8-4-3-7-18-5-1-2-6-18/h9-12,16,18,20,27,30H,1-8,13-15,17H2,(H2,26,32)(H,29,31)