2-[(6-methoxy-3,4-dihydro-2H-thiochromen-7-yl)oxy]-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-[(6-methoxy-3,4-dihydro-2H-thiochromen-7-yl)oxy]-N-[3-(2-methylphenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-(6-methoxythiochroman-7-yl)oxy-acetamide CAS Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-[(6-methoxy-3,4-dihydro-2H-1-benzothiopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-[(6-methoxy-3,4-dihydro-2H-thiochromen-7-yl)oxy]acetamide Traditional Name: N-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-(6-methoxythiochroman-7-yl)oxy-acetamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(=O)COC2=C(C=C3CCCSC3=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(=O)COC2=C(C=C3CCCSC3=C2)OC)O

InChI

InChI=1S/C22H27NO5S/c1-15-6-3-4-8-18(15)27-13-17(24)12-23-22(25)14-28-20-11-21-16(7-5-9-29-21)10-19(20)26-2/h3-4,6,8,10-11,17,24H,5,7,9,12-14H2,1-2H3,(H,23,25)