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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O2S/c1-14-6-5-8-17(10-14)22-24-18(13-27-22)12-21(25)23-15(2)20-11-16-7-3-4-9-19(16)26-20/h3-11,13,15H,12H2,1-2H3,(H,23,25)