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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2S/c1-2-30-21-13-11-19(12-14-21)25-27-20(17-31-25)16-23(29)28-24(18-8-4-3-5-9-18)22-10-6-7-15-26-22/h3-15,17,24H,2,16H2,1H3,(H,28,29)