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

Systemtic Name: 2-[2-ethyl-4-[2-[methyl(phenylmethoxy)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-[benzyloxy(methyl)amino]-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[methyl(phenylmethoxy)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-[methyl(phenylmethoxy)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-[benzoxy(methyl)amino]-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OCC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)OCC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-3-16-20(21(26)22(23)27)19-15(10-7-11-17(19)30-16)28-13-18(25)24(2)29-12-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3,(H2,23,27)