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

Systemtic Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(2-benzofuranyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-N-benzyl-acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O2S/c23-19(21-12-14-6-2-1-3-7-14)11-20-22-16(13-25-20)18-10-15-8-4-5-9-17(15)24-18/h1-10,13H,11-12H2,(H,21,23)