2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NOCC3=CC=CC=C3

InChI

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