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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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