N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-ethylphenyl)acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(4-ethylphenyl)acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)acetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-ethylphenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OCC

InChI

InChI=1S/C23H22N2O3S/c1-3-15-5-7-16(8-6-15)11-22(26)25-23-24-19(14-29-23)21-13-17-12-18(27-4-2)9-10-20(17)28-21/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,25,26)