2-[2-ethyl-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-oxidanylidene-2-(prop-2-enoxyamino)ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[2-(allyloxyamino)-2-oxo-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-oxo-2-(prop-2-enoxyamino)ethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-oxo-2-(prop-2-enoxyamino)ethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-[2-(allyloxyamino)-2-keto-ethoxy]-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NOCC=C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NOCC=C)C(=O)C(=O)N

InChI

InChI=1S/C17H18N2O5S/c1-3-8-24-19-13(20)9-23-10-6-5-7-12-14(10)15(11(4-2)25-12)16(21)17(18)22/h3,5-7H,1,4,8-9H2,2H3,(H2,18,22)(H,19,20)