2-(1-benzothiophen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-homoveratryl-2-keto-acetamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2=CSC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19NO4S/c1-24-16-8-7-13(11-17(16)25-2)9-10-21-20(23)19(22)15-12-26-18-6-4-3-5-14(15)18/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)