2-[2-ethyl-4-[2-[methyl(phenoxy)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[methyl(phenoxy)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-4-[2-[methyl(phenoxy)amino]-2-oxo-ethoxy]benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[methyl(phenoxy)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-[methyl(phenoxy)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-4-[2-keto-2-[methyl(phenoxy)amino]ethoxy]benzothiophen-3-yl]-2-keto-acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-3-15-19(20(25)21(22)26)18-14(10-7-11-16(18)29-15)27-12-17(24)23(2)28-13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3,(H2,22,26)