2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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