N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2S/c1-2-12-22-15-9-7-14(8-10-15)19(21)20-17-11-13-23-18-6-4-3-5-16(17)18/h3-10,17H,2,11-13H2,1H3,(H,20,21)/t17-/m0/s1