(2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[(4S)-thiochroman-4-yl]propionamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCSC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO3S/c1-13(22)15-7-9-16(10-8-15)24-14(2)20(23)21-18-11-12-25-19-6-4-3-5-17(18)19/h3-10,14,18H,11-12H2,1-2H3,(H,21,23)/t14-,18+/m1/s1