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

Systemtic Name: 4-[2-[[3-[(5-acetamido-1,3-thiazol-2-yl)oxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(5-acetamidothiazol-2-yl)oxy-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[(5-acetamido-2-thiazolyl)oxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[(5-acetamido-1,3-thiazol-2-yl)oxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(5-acetamidothiazol-2-yl)oxy-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O5S/c1-11(22)21-15-9-20-17(27-15)26-10-13(23)8-19-6-7-25-14-4-2-12(3-5-14)16(18)24/h2-5,9,13,19,23H,6-8,10H2,1H3,(H2,18,24)(H,21,22)