2-(4-ethoxyphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-[2-(3-pyridinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-[2-(3-pyridyl)thiazol-4-yl]phenyl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-2-29-20-8-10-21(11-9-20)30-15-23(28)26-19-7-3-5-17(13-19)22-16-31-24(27-22)18-6-4-12-25-14-18/h3-14,16H,2,15H2,1H3,(H,26,28)