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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O2S/c1-13-5-4-7-15(9-13)21-19(23)11-20-22-16(12-25-20)18-10-14-6-2-3-8-17(14)24-18/h2-10,12H,11H2,1H3,(H,21,23)