2-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-2-24-17-10-6-7-11-18(17)25-14-19(23)22-20-21-13-16(26-20)12-15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,21,22,23)