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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methoxyphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[2-(4-methoxyphenoxy)-3-pyridyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methoxyphenoxy)pyridin-3-yl]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-3-31-22-9-5-4-7-20(22)25-27-17(16-33-25)15-23(29)28-21-8-6-14-26-24(21)32-19-12-10-18(30-2)11-13-19/h4-14,16H,3,15H2,1-2H3,(H,28,29)