N-(3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-propanamide

Systemtic Name: N-(3-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenyl-propanamide Openeye Name: N-(3-acetyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-propanamide CAS Name: N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylpropanamide IUPAC Name: N-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylpropanamide Traditional Name: N-(3-acetyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenyl-propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C

InChI

InChI=1S/C19H21NO2S/c1-12(14-8-4-3-5-9-14)18(22)20-19-17(13(2)21)15-10-6-7-11-16(15)23-19/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,20,22)