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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-[4-(methylthio)phenyl]acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)SC

InChI

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