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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-2-[4-(methylthio)phenyl]acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)SC

InChI

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