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

Systemtic Name: 4-[2-[[3-[[5-(2,2-dimethylpropanoylamino)-1,3-thiazol-2-yl]oxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[5-(2,2-dimethylpropanoylamino)thiazol-2-yl]oxy-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-thiazolyl]oxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[[5-(2,2-dimethylpropanoylamino)-1,3-thiazol-2-yl]oxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[5-(pivaloylamino)thiazol-2-yl]oxy-propyl]amino]ethoxy]benzamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H28N4O5S/c1-20(2,3)18(27)24-16-11-23-19(30-16)29-12-14(25)10-22-8-9-28-15-6-4-13(5-7-15)17(21)26/h4-7,11,14,22,25H,8-10,12H2,1-3H3,(H2,21,26)(H,24,27)