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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S/c22-18(10-13-6-2-1-3-7-13)21-19-20-15(12-24-19)17-11-14-8-4-5-9-16(14)23-17/h1-9,11-12H,10H2,(H,20,21,22)