N-octylmethanamide; 4-[2-[[2-oxidanyl-3-(1,3-thiazol-2-yloxy)propyl]amino]ethoxy]benzamide

Systemtic Name: N-octylmethanamide; 4-[2-[[2-oxidanyl-3-(1,3-thiazol-2-yloxy)propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[(2-hydroxy-3-thiazol-2-yloxy-propyl)amino]ethoxy]benzamide; N-octylformamide CAS Name: 4-[2-[[2-hydroxy-3-(2-thiazolyloxy)propyl]amino]ethoxy]benzamide; N-octylformamide IUPAC Name: 4-[2-[[2-hydroxy-3-(1,3-thiazol-2-yloxy)propyl]amino]ethoxy]benzamide; N-octylformamide Traditional Name: 4-[2-[(2-hydroxy-3-thiazol-2-yloxy-propyl)amino]ethoxy]benzamide; N-octylformamide Formula: C24H38N4O5S MolecularWeight: 494.64732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC=O.C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=CS2)O

Isomeric SMILES

CCCCCCCCNC=O.C1=CC(=CC=C1C(=O)N)OCCNCC(COC2=NC=CS2)O

InChI

InChI=1S/C15H19N3O4S.C9H19NO/c16-14(20)11-1-3-13(4-2-11)21-7-5-17-9-12(19)10-22-15-18-6-8-23-15;1-2-3-4-5-6-7-8-10-9-11/h1-4,6,8,12,17,19H,5,7,9-10H2,(H2,16,20);9H,2-8H2,1H3,(H,10,11)