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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-13-3-6-16(7-4-13)27-12-20(24)23-21-22-17(11-28-21)19-10-14-9-15(25-2)5-8-18(14)26-19/h3-11H,12H2,1-2H3,(H,22,23,24)