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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-5-7-16(8-6-15)25-11-10-21-18(23)12-14-13-26-19(22-14)17-4-2-3-9-20-17/h2-9,13H,10-12H2,1H3,(H,21,23)