2-[[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-2-propyl-1,3-thiazol-1-yl]oxy]ethanamide

Systemtic Name: 2-[[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-2-propyl-1,3-thiazol-1-yl]oxy]ethanamide Openeye Name: 2-[1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-2-propyl-thiazol-1-yl]oxyacetamide CAS Name: 2-[[1-[3-methoxy-5-(2-naphthalenylmethoxy)phenyl]-2-propyl-1-thiazolyl]oxy]acetamide IUPAC Name: 2-[[1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-2-propyl-1,3-thiazol-1-yl]oxy]acetamide Traditional Name: 2-[1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-2-propyl-thiazol-1-yl]oxyacetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CS1(C2=CC(=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)OC)OCC(=O)N

Isomeric SMILES

CCCC1=NC=CS1(C2=CC(=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)OC)OCC(=O)N

InChI

InChI=1S/C26H28N2O4S/c1-3-6-26-28-11-12-33(26,32-18-25(27)29)24-15-22(30-2)14-23(16-24)31-17-19-9-10-20-7-4-5-8-21(20)13-19/h4-5,7-16H,3,6,17-18H2,1-2H3,(H2,27,29)