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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methylphenoxy)propanamide Openeye Name: 3-(2-methylphenoxy)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-methylphenoxy)propanamide Traditional Name: 3-(2-methylphenoxy)-N-[(4S)-thiochroman-4-yl]propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2S/c1-14-6-2-4-8-17(14)22-12-10-19(21)20-16-11-13-23-18-9-5-3-7-15(16)18/h2-9,16H,10-13H2,1H3,(H,20,21)/t16-/m0/s1