2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-[2-(p-tolylthio)ethyl]acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO4S/c1-3-16-12-22(25)27-20-13-17(6-9-19(16)20)26-14-21(24)23-10-11-28-18-7-4-15(2)5-8-18/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,23,24)