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

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[(4S)-thiochroman-4-yl]propanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-2-(3-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=C1)OC(C)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2S/c1-13-6-5-7-15(12-13)22-14(2)19(21)20-17-10-11-23-18-9-4-3-8-16(17)18/h3-9,12,14,17H,10-11H2,1-2H3,(H,20,21)/t14-,17+/m1/s1