N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3S/c1-3-27-19-10-8-16(9-11-19)23-25-18(14-29-23)13-22(26)24-15(2)21-12-17-6-4-5-7-20(17)28-21/h4-12,14-15H,3,13H2,1-2H3,(H,24,26)