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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C21H18N2O4S2/c1-25-14-6-8-15(9-7-14)28-12-19(24)23-21-22-16(11-29-21)18-10-13-4-3-5-17(26-2)20(13)27-18/h3-11H,12H2,1-2H3,(H,22,23,24)