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

Systemtic Name: 2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-methyl-2-benzofuranyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C21H18N2O2S/c1-13-7-9-15(10-8-13)22-19(24)11-20-23-17(12-26-20)21-14(2)16-5-3-4-6-18(16)25-21/h3-10,12H,11H2,1-2H3,(H,22,24)