N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-thiochroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-thiochromen-4-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-thiochroman-4-yl-acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3S/c1-21-15-7-3-4-8-16(15)22-12-18(20)19-14-10-11-23-17-9-5-2-6-13(14)17/h2-9,14H,10-12H2,1H3,(H,19,20)