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

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S2/c1-3-27-16-6-9-19-14(10-16)11-20(28-19)18-12-30-22(23-18)24-21(25)13-29-17-7-4-15(26-2)5-8-17/h4-12H,3,13H2,1-2H3,(H,23,24,25)