(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-2-(p-tolylthio)propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

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