N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4S)-thiochroman-4-yl]acetamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-13(22)14-7-8-18(24-2)15(11-14)12-20(23)21-17-9-10-25-19-6-4-3-5-16(17)19/h3-8,11,17H,9-10,12H2,1-2H3,(H,21,23)/t17-/m0/s1