N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O3S2/c1-3-26-16-6-9-19-15(10-16)11-20(27-19)18-12-29-22(23-18)24-21(25)13-28-17-7-4-14(2)5-8-17/h4-12H,3,13H2,1-2H3,(H,23,24,25)