N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Formula: C21H23NO3S2 MolecularWeight: 401.54222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C21H23NO3S2/c1-14(23)15-7-8-19(25-2)17(11-15)13-20(24)22-18-6-3-5-16(12-18)21-26-9-4-10-27-21/h3,5-8,11-12,21H,4,9-10,13H2,1-2H3,(H,22,24)