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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-23-14-8-6-13(7-9-14)10-11-20-19(22)18(21)16-12-24-17-5-3-2-4-15(16)17/h2-9,12H,10-11H2,1H3,(H,20,22)