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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H14N2O3S/c22-18(11-23-14-7-2-1-3-8-14)21-19-20-15(12-25-19)17-10-13-6-4-5-9-16(13)24-17/h1-10,12H,11H2,(H,20,21,22)