2-(1-benzothiophen-3-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-methylacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-methyl-acetamide Formula: C11H11NOS MolecularWeight: 205.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CC1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H11NOS/c1-12-11(13)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7H,6H2,1H3,(H,12,13)