N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(7-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=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)OC

InChI

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