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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[(4S)-thiochroman-4-yl]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[(4S)-thiochroman-4-yl]benzamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3CCSC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)N[C@H]3CCSC4=CC=CC=C34

InChI

InChI=1S/C21H23NO3S/c23-21(22-19-11-13-26-20-6-2-1-5-18(19)20)15-7-9-16(10-8-15)25-14-17-4-3-12-24-17/h1-2,5-10,17,19H,3-4,11-14H2,(H,22,23)/t17-,19+/m1/s1