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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O3S/c1-24-16-8-4-2-7-14(16)11-19(23)22-20-21-15(12-26-20)18-10-13-6-3-5-9-17(13)25-18/h2-10,12H,11H2,1H3,(H,21,22,23)