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

Systemtic Name: N-heptylmethanamide; 4-[2-[[2-oxidanyl-3-(1,3-thiazol-2-yloxy)propyl]amino]ethoxy]benzamide Openeye Name: N-heptylformamide; 4-[2-[(2-hydroxy-3-thiazol-2-yloxy-propyl)amino]ethoxy]benzamide CAS Name: N-heptylformamide; 4-[2-[[2-hydroxy-3-(2-thiazolyloxy)propyl]amino]ethoxy]benzamide IUPAC Name: N-heptylformamide; 4-[2-[[2-hydroxy-3-(1,3-thiazol-2-yloxy)propyl]amino]ethoxy]benzamide Traditional Name: N-heptylformamide; 4-[2-[(2-hydroxy-3-thiazol-2-yloxy-propyl)amino]ethoxy]benzamide Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S.C8H17NO/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;1-2-3-4-5-6-7-9-8-10/h1-4,6,8,12,17,19H,5,7,9-10H2,(H2,16,20);8H,2-7H2,1H3,(H,9,10)