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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

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