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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-13(22)14-7-8-17(18(11-14)24-2)25-12-20(23)21-16-9-10-26-19-6-4-3-5-15(16)19/h3-8,11,16H,9-10,12H2,1-2H3,(H,21,23)/t16-/m0/s1