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

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-phenoxy-propanamide Openeye Name: (2R)-2-phenoxy-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-phenoxypropanamide Traditional Name: (2R)-2-phenoxy-N-[(4S)-thiochroman-4-yl]propionamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-13(21-14-7-3-2-4-8-14)18(20)19-16-11-12-22-17-10-6-5-9-15(16)17/h2-10,13,16H,11-12H2,1H3,(H,19,20)/t13-,16+/m1/s1