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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C18H19NO3S/c1-21-13-6-8-14(9-7-13)22-12-18(20)19-16-10-11-23-17-5-3-2-4-15(16)17/h2-9,16H,10-12H2,1H3,(H,19,20)/t16-/m0/s1